Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15995
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $TM1-TM2_conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15995 1
2 '2D 1H-13C HSQC' . . . 15995 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CARA . . 15995 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.85 0.02 . 1 . . . . 31 GLY HA2 . 15995 1
2 . 1 1 1 1 GLY CA C 13 41.0 0.3 . 1 . . . . 31 GLY CA . 15995 1
3 . 1 1 2 2 ASN HA H 1 4.71 0.02 . 1 . . . . 32 ASN HA . 15995 1
4 . 1 1 2 2 ASN HB2 H 1 2.76 0.02 . 2 . . . . 32 ASN HB2 . 15995 1
5 . 1 1 2 2 ASN HB3 H 1 2.82 0.02 . 2 . . . . 32 ASN HB3 . 15995 1
6 . 1 1 2 2 ASN CA C 13 50.8 0.3 . 1 . . . . 32 ASN CA . 15995 1
7 . 1 1 2 2 ASN CB C 13 36.4 0.3 . 1 . . . . 32 ASN CB . 15995 1
8 . 1 1 3 3 GLY H H 1 8.47 0.02 . 1 . . . . 33 GLY H . 15995 1
9 . 1 1 3 3 GLY HA2 H 1 3.89 0.02 . 2 . . . . 33 GLY HA2 . 15995 1
10 . 1 1 3 3 GLY HA3 H 1 3.99 0.02 . 2 . . . . 33 GLY HA3 . 15995 1
11 . 1 1 3 3 GLY C C 13 171.5 0.3 . 1 . . . . 33 GLY C . 15995 1
12 . 1 1 3 3 GLY CA C 13 42.9 0.3 . 1 . . . . 33 GLY CA . 15995 1
13 . 1 1 3 3 GLY N N 15 109.3 0.3 . 1 . . . . 33 GLY N . 15995 1
14 . 1 1 4 4 SER H H 1 8.02 0.02 . 1 . . . . 34 SER H . 15995 1
15 . 1 1 4 4 SER HA H 1 4.48 0.02 . 1 . . . . 34 SER HA . 15995 1
16 . 1 1 4 4 SER HB2 H 1 3.81 0.02 . 1 . . . . 34 SER HB2 . 15995 1
17 . 1 1 4 4 SER C C 13 171.7 0.3 . 1 . . . . 34 SER C . 15995 1
18 . 1 1 4 4 SER CA C 13 55.6 0.3 . 1 . . . . 34 SER CA . 15995 1
19 . 1 1 4 4 SER CB C 13 61.4 0.3 . 1 . . . . 34 SER CB . 15995 1
20 . 1 1 4 4 SER N N 15 115.2 0.3 . 1 . . . . 34 SER N . 15995 1
21 . 1 1 5 5 THR H H 1 8.03 0.02 . 1 . . . . 35 THR H . 15995 1
22 . 1 1 5 5 THR HA H 1 4.30 0.02 . 1 . . . . 35 THR HA . 15995 1
23 . 1 1 5 5 THR HB H 1 4.12 0.02 . 1 . . . . 35 THR HB . 15995 1
24 . 1 1 5 5 THR HG21 H 1 1.15 0.02 . 1 . . . . 35 THR HG2 . 15995 1
25 . 1 1 5 5 THR HG22 H 1 1.15 0.02 . 1 . . . . 35 THR HG2 . 15995 1
26 . 1 1 5 5 THR HG23 H 1 1.15 0.02 . 1 . . . . 35 THR HG2 . 15995 1
27 . 1 1 5 5 THR C C 13 171.4 0.3 . 1 . . . . 35 THR C . 15995 1
28 . 1 1 5 5 THR CA C 13 59.5 0.3 . 1 . . . . 35 THR CA . 15995 1
29 . 1 1 5 5 THR CB C 13 67.2 0.3 . 1 . . . . 35 THR CB . 15995 1
30 . 1 1 5 5 THR CG2 C 13 19.0 0.3 . 1 . . . . 35 THR CG2 . 15995 1
31 . 1 1 5 5 THR N N 15 115.6 0.3 . 1 . . . . 35 THR N . 15995 1
32 . 1 1 6 6 ILE H H 1 7.85 0.02 . 1 . . . . 36 ILE H . 15995 1
33 . 1 1 6 6 ILE HA H 1 4.26 0.02 . 1 . . . . 36 ILE HA . 15995 1
34 . 1 1 6 6 ILE HB H 1 1.74 0.02 . 1 . . . . 36 ILE HB . 15995 1
35 . 1 1 6 6 ILE HD11 H 1 0.78 0.02 . 1 . . . . 36 ILE HD1 . 15995 1
36 . 1 1 6 6 ILE HD12 H 1 0.78 0.02 . 1 . . . . 36 ILE HD1 . 15995 1
37 . 1 1 6 6 ILE HD13 H 1 0.78 0.02 . 1 . . . . 36 ILE HD1 . 15995 1
38 . 1 1 6 6 ILE HG12 H 1 1.13 0.02 . 2 . . . . 36 ILE HG12 . 15995 1
39 . 1 1 6 6 ILE HG13 H 1 1.48 0.02 . 2 . . . . 36 ILE HG13 . 15995 1
40 . 1 1 6 6 ILE HG21 H 1 0.77 0.02 . 1 . . . . 36 ILE HG2 . 15995 1
41 . 1 1 6 6 ILE HG22 H 1 0.77 0.02 . 1 . . . . 36 ILE HG2 . 15995 1
42 . 1 1 6 6 ILE HG23 H 1 0.77 0.02 . 1 . . . . 36 ILE HG2 . 15995 1
43 . 1 1 6 6 ILE C C 13 171.9 0.3 . 1 . . . . 36 ILE C . 15995 1
44 . 1 1 6 6 ILE CA C 13 58.2 0.3 . 1 . . . . 36 ILE CA . 15995 1
45 . 1 1 6 6 ILE CB C 13 36.5 0.3 . 1 . . . . 36 ILE CB . 15995 1
46 . 1 1 6 6 ILE CD1 C 13 10.7 0.3 . 1 . . . . 36 ILE CD1 . 15995 1
47 . 1 1 6 6 ILE CG1 C 13 25.1 0.3 . 1 . . . . 36 ILE CG1 . 15995 1
48 . 1 1 6 6 ILE CG2 C 13 14.8 0.3 . 1 . . . . 36 ILE CG2 . 15995 1
49 . 1 1 6 6 ILE N N 15 122.0 0.3 . 1 . . . . 36 ILE N . 15995 1
50 . 1 1 7 7 THR H H 1 7.68 0.02 . 1 . . . . 37 THR H . 15995 1
51 . 1 1 7 7 THR HA H 1 4.57 0.02 . 1 . . . . 37 THR HA . 15995 1
52 . 1 1 7 7 THR HB H 1 4.48 0.02 . 1 . . . . 37 THR HB . 15995 1
53 . 1 1 7 7 THR HG21 H 1 1.17 0.02 . 1 . . . . 37 THR HG2 . 15995 1
54 . 1 1 7 7 THR HG22 H 1 1.17 0.02 . 1 . . . . 37 THR HG2 . 15995 1
55 . 1 1 7 7 THR HG23 H 1 1.17 0.02 . 1 . . . . 37 THR HG2 . 15995 1
56 . 1 1 7 7 THR C C 13 172.8 0.3 . 1 . . . . 37 THR C . 15995 1
57 . 1 1 7 7 THR CA C 13 57.4 0.3 . 1 . . . . 37 THR CA . 15995 1
58 . 1 1 7 7 THR CB C 13 68.7 0.3 . 1 . . . . 37 THR CB . 15995 1
59 . 1 1 7 7 THR CG2 C 13 19.2 0.3 . 1 . . . . 37 THR CG2 . 15995 1
60 . 1 1 7 7 THR N N 15 114.7 0.3 . 1 . . . . 37 THR N . 15995 1
61 . 1 1 8 8 PHE H H 1 8.83 0.02 . 1 . . . . 38 PHE H . 15995 1
62 . 1 1 8 8 PHE HA H 1 4.25 0.02 . 1 . . . . 38 PHE HA . 15995 1
63 . 1 1 8 8 PHE HB3 H 1 3.12 0.02 . 1 . . . . 38 PHE HB3 . 15995 1
64 . 1 1 8 8 PHE HD1 H 1 7.18 0.02 . 1 . . . . 38 PHE HD1 . 15995 1
65 . 1 1 8 8 PHE HE1 H 1 7.20 0.02 . 1 . . . . 38 PHE HE1 . 15995 1
66 . 1 1 8 8 PHE HZ H 1 7.18 0.02 . 1 . . . . 38 PHE HZ . 15995 1
67 . 1 1 8 8 PHE C C 13 174.7 0.3 . 1 . . . . 38 PHE C . 15995 1
68 . 1 1 8 8 PHE CA C 13 58.4 0.3 . 1 . . . . 38 PHE CA . 15995 1
69 . 1 1 8 8 PHE CB C 13 36.0 0.3 . 1 . . . . 38 PHE CB . 15995 1
70 . 1 1 8 8 PHE CD1 C 13 129.6 0.3 . 1 . . . . 38 PHE CD1 . 15995 1
71 . 1 1 8 8 PHE CE1 C 13 128.3 0.3 . 1 . . . . 38 PHE CE1 . 15995 1
72 . 1 1 8 8 PHE CZ C 13 127.0 0.3 . 1 . . . . 38 PHE CZ . 15995 1
73 . 1 1 8 8 PHE N N 15 120.9 0.3 . 1 . . . . 38 PHE N . 15995 1
74 . 1 1 9 9 ASP H H 1 8.40 0.02 . 1 . . . . 39 ASP H . 15995 1
75 . 1 1 9 9 ASP HA H 1 4.28 0.02 . 1 . . . . 39 ASP HA . 15995 1
76 . 1 1 9 9 ASP HB2 H 1 2.59 0.02 . 1 . . . . 39 ASP HB2 . 15995 1
77 . 1 1 9 9 ASP C C 13 176.1 0.3 . 1 . . . . 39 ASP C . 15995 1
78 . 1 1 9 9 ASP CA C 13 54.5 0.3 . 1 . . . . 39 ASP CA . 15995 1
79 . 1 1 9 9 ASP CB C 13 37.8 0.3 . 1 . . . . 39 ASP CB . 15995 1
80 . 1 1 9 9 ASP N N 15 117.4 0.3 . 1 . . . . 39 ASP N . 15995 1
81 . 1 1 10 10 GLU H H 1 7.74 0.02 . 1 . . . . 40 GLU H . 15995 1
82 . 1 1 10 10 GLU HA H 1 4.09 0.02 . 1 . . . . 40 GLU HA . 15995 1
83 . 1 1 10 10 GLU HB2 H 1 2.01 0.02 . 2 . . . . 40 GLU HB2 . 15995 1
84 . 1 1 10 10 GLU HB3 H 1 2.16 0.02 . 2 . . . . 40 GLU HB3 . 15995 1
85 . 1 1 10 10 GLU HG2 H 1 2.30 0.02 . 1 . . . . 40 GLU HG2 . 15995 1
86 . 1 1 10 10 GLU C C 13 176.1 0.3 . 1 . . . . 40 GLU C . 15995 1
87 . 1 1 10 10 GLU CA C 13 55.7 0.3 . 1 . . . . 40 GLU CA . 15995 1
88 . 1 1 10 10 GLU CB C 13 26.8 0.3 . 1 . . . . 40 GLU CB . 15995 1
89 . 1 1 10 10 GLU CG C 13 33.2 0.3 . 1 . . . . 40 GLU CG . 15995 1
90 . 1 1 10 10 GLU N N 15 118.8 0.3 . 1 . . . . 40 GLU N . 15995 1
91 . 1 1 11 11 LEU H H 1 7.77 0.02 . 1 . . . . 41 LEU H . 15995 1
92 . 1 1 11 11 LEU HA H 1 4.04 0.02 . 1 . . . . 41 LEU HA . 15995 1
93 . 1 1 11 11 LEU HB2 H 1 1.56 0.02 . 2 . . . . 41 LEU HB2 . 15995 1
94 . 1 1 11 11 LEU HB3 H 1 1.70 0.02 . 2 . . . . 41 LEU HB3 . 15995 1
95 . 1 1 11 11 LEU HD11 H 1 0.80 0.02 . 1 . . . . 41 LEU HD1 . 15995 1
96 . 1 1 11 11 LEU HD12 H 1 0.80 0.02 . 1 . . . . 41 LEU HD1 . 15995 1
97 . 1 1 11 11 LEU HD13 H 1 0.80 0.02 . 1 . . . . 41 LEU HD1 . 15995 1
98 . 1 1 11 11 LEU HD21 H 1 0.83 0.02 . 1 . . . . 41 LEU HD2 . 15995 1
99 . 1 1 11 11 LEU HD22 H 1 0.83 0.02 . 1 . . . . 41 LEU HD2 . 15995 1
100 . 1 1 11 11 LEU HD23 H 1 0.83 0.02 . 1 . . . . 41 LEU HD2 . 15995 1
101 . 1 1 11 11 LEU HG H 1 1.61 0.02 . 1 . . . . 41 LEU HG . 15995 1
102 . 1 1 11 11 LEU C C 13 175.5 0.3 . 1 . . . . 41 LEU C . 15995 1
103 . 1 1 11 11 LEU CA C 13 54.6 0.3 . 1 . . . . 41 LEU CA . 15995 1
104 . 1 1 11 11 LEU CB C 13 39.2 0.3 . 1 . . . . 41 LEU CB . 15995 1
105 . 1 1 11 11 LEU CD1 C 13 21.4 0.3 . 1 . . . . 41 LEU CD1 . 15995 1
106 . 1 1 11 11 LEU CD2 C 13 22.4 0.3 . 1 . . . . 41 LEU CD2 . 15995 1
107 . 1 1 11 11 LEU CG C 13 24.4 0.3 . 1 . . . . 41 LEU CG . 15995 1
108 . 1 1 11 11 LEU N N 15 119.5 0.3 . 1 . . . . 41 LEU N . 15995 1
109 . 1 1 12 12 GLN H H 1 8.07 0.02 . 1 . . . . 42 GLN H . 15995 1
110 . 1 1 12 12 GLN HA H 1 3.77 0.02 . 1 . . . . 42 GLN HA . 15995 1
111 . 1 1 12 12 GLN HB3 H 1 1.96 0.02 . 1 . . . . 42 GLN HB3 . 15995 1
112 . 1 1 12 12 GLN HG2 H 1 2.17 0.02 . 2 . . . . 42 GLN HG2 . 15995 1
113 . 1 1 12 12 GLN HG3 H 1 2.25 0.02 . 2 . . . . 42 GLN HG3 . 15995 1
114 . 1 1 12 12 GLN C C 13 175.4 0.3 . 1 . . . . 42 GLN C . 15995 1
115 . 1 1 12 12 GLN CA C 13 56.5 0.3 . 1 . . . . 42 GLN CA . 15995 1
116 . 1 1 12 12 GLN CB C 13 25.8 0.3 . 1 . . . . 42 GLN CB . 15995 1
117 . 1 1 12 12 GLN CG C 13 31.5 0.3 . 1 . . . . 42 GLN CG . 15995 1
118 . 1 1 12 12 GLN N N 15 116.8 0.3 . 1 . . . . 42 GLN N . 15995 1
119 . 1 1 13 13 GLY H H 1 7.81 0.02 . 1 . . . . 43 GLY H . 15995 1
120 . 1 1 13 13 GLY HA2 H 1 3.85 0.02 . 2 . . . . 43 GLY HA2 . 15995 1
121 . 1 1 13 13 GLY HA3 H 1 3.91 0.02 . 2 . . . . 43 GLY HA3 . 15995 1
122 . 1 1 13 13 GLY C C 13 173.0 0.3 . 1 . . . . 43 GLY C . 15995 1
123 . 1 1 13 13 GLY CA C 13 43.8 0.3 . 1 . . . . 43 GLY CA . 15995 1
124 . 1 1 13 13 GLY N N 15 105.4 0.3 . 1 . . . . 43 GLY N . 15995 1
125 . 1 1 14 14 LEU H H 1 7.65 0.02 . 1 . . . . 44 LEU H . 15995 1
126 . 1 1 14 14 LEU HA H 1 4.21 0.02 . 1 . . . . 44 LEU HA . 15995 1
127 . 1 1 14 14 LEU HB2 H 1 1.60 0.02 . 2 . . . . 44 LEU HB2 . 15995 1
128 . 1 1 14 14 LEU HB3 H 1 1.84 0.02 . 2 . . . . 44 LEU HB3 . 15995 1
129 . 1 1 14 14 LEU HD11 H 1 0.83 0.02 . 1 . . . . 44 LEU HD1 . 15995 1
130 . 1 1 14 14 LEU HD12 H 1 0.83 0.02 . 1 . . . . 44 LEU HD1 . 15995 1
131 . 1 1 14 14 LEU HD13 H 1 0.83 0.02 . 1 . . . . 44 LEU HD1 . 15995 1
132 . 1 1 14 14 LEU HD21 H 1 0.87 0.02 . 1 . . . . 44 LEU HD2 . 15995 1
133 . 1 1 14 14 LEU HD22 H 1 0.87 0.02 . 1 . . . . 44 LEU HD2 . 15995 1
134 . 1 1 14 14 LEU HD23 H 1 0.87 0.02 . 1 . . . . 44 LEU HD2 . 15995 1
135 . 1 1 14 14 LEU HG H 1 1.74 0.02 . 1 . . . . 44 LEU HG . 15995 1
136 . 1 1 14 14 LEU C C 13 176.0 0.3 . 1 . . . . 44 LEU C . 15995 1
137 . 1 1 14 14 LEU CA C 13 54.2 0.3 . 1 . . . . 44 LEU CA . 15995 1
138 . 1 1 14 14 LEU CB C 13 40.0 0.3 . 1 . . . . 44 LEU CB . 15995 1
139 . 1 1 14 14 LEU CD1 C 13 21.2 0.3 . 1 . . . . 44 LEU CD1 . 15995 1
140 . 1 1 14 14 LEU CD2 C 13 22.5 0.3 . 1 . . . . 44 LEU CD2 . 15995 1
141 . 1 1 14 14 LEU CG C 13 24.3 0.3 . 1 . . . . 44 LEU CG . 15995 1
142 . 1 1 14 14 LEU N N 15 120.9 0.3 . 1 . . . . 44 LEU N . 15995 1
143 . 1 1 15 15 VAL H H 1 7.76 0.02 . 1 . . . . 45 VAL H . 15995 1
144 . 1 1 15 15 VAL HA H 1 3.74 0.02 . 1 . . . . 45 VAL HA . 15995 1
145 . 1 1 15 15 VAL HB H 1 2.13 0.02 . 1 . . . . 45 VAL HB . 15995 1
146 . 1 1 15 15 VAL HG11 H 1 0.88 0.02 . 1 . . . . 45 VAL HG1 . 15995 1
147 . 1 1 15 15 VAL HG12 H 1 0.88 0.02 . 1 . . . . 45 VAL HG1 . 15995 1
148 . 1 1 15 15 VAL HG13 H 1 0.88 0.02 . 1 . . . . 45 VAL HG1 . 15995 1
149 . 1 1 15 15 VAL HG21 H 1 0.93 0.02 . 1 . . . . 45 VAL HG2 . 15995 1
150 . 1 1 15 15 VAL HG22 H 1 0.93 0.02 . 1 . . . . 45 VAL HG2 . 15995 1
151 . 1 1 15 15 VAL HG23 H 1 0.93 0.02 . 1 . . . . 45 VAL HG2 . 15995 1
152 . 1 1 15 15 VAL C C 13 173.1 0.3 . 1 . . . . 45 VAL C . 15995 1
153 . 1 1 15 15 VAL CA C 13 61.8 0.3 . 1 . . . . 45 VAL CA . 15995 1
154 . 1 1 15 15 VAL CB C 13 29.1 0.3 . 1 . . . . 45 VAL CB . 15995 1
155 . 1 1 15 15 VAL CG1 C 13 19.0 0.3 . 1 . . . . 45 VAL CG1 . 15995 1
156 . 1 1 15 15 VAL CG2 C 13 19.2 0.3 . 1 . . . . 45 VAL CG2 . 15995 1
157 . 1 1 15 15 VAL N N 15 117.2 0.3 . 1 . . . . 45 VAL N . 15995 1
158 . 1 1 16 16 ASN H H 1 7.82 0.02 . 1 . . . . 46 ASN H . 15995 1
159 . 1 1 16 16 ASN HA H 1 4.60 0.02 . 1 . . . . 46 ASN HA . 15995 1
160 . 1 1 16 16 ASN HB2 H 1 2.82 0.02 . 1 . . . . 46 ASN HB2 . 15995 1
161 . 1 1 16 16 ASN CA C 13 51.4 0.3 . 1 . . . . 46 ASN CA . 15995 1
162 . 1 1 16 16 ASN CB C 13 36.0 0.3 . 1 . . . . 46 ASN CB . 15995 1
163 . 1 1 16 16 ASN N N 15 118.4 0.3 . 1 . . . . 46 ASN N . 15995 1
164 . 1 1 17 17 SER H H 1 8.16 0.02 . 1 . . . . 47 SER H . 15995 1
165 . 1 1 17 17 SER HA H 1 4.38 0.02 . 1 . . . . 47 SER HA . 15995 1
166 . 1 1 17 17 SER HB2 H 1 3.97 0.02 . 2 . . . . 47 SER HB2 . 15995 1
167 . 1 1 17 17 SER HB3 H 1 4.03 0.02 . 2 . . . . 47 SER HB3 . 15995 1
168 . 1 1 17 17 SER CA C 13 57.9 0.3 . 1 . . . . 47 SER CA . 15995 1
169 . 1 1 17 17 SER CB C 13 61.0 0.3 . 1 . . . . 47 SER CB . 15995 1
170 . 1 1 18 18 THR H H 1 8.13 0.02 . 1 . . . . 48 THR H . 15995 1
171 . 1 1 18 18 THR HA H 1 3.99 0.02 . 1 . . . . 48 THR HA . 15995 1
172 . 1 1 18 18 THR HB H 1 4.18 0.02 . 1 . . . . 48 THR HB . 15995 1
173 . 1 1 18 18 THR HG21 H 1 1.20 0.02 . 1 . . . . 48 THR HG2 . 15995 1
174 . 1 1 18 18 THR HG22 H 1 1.20 0.02 . 1 . . . . 48 THR HG2 . 15995 1
175 . 1 1 18 18 THR HG23 H 1 1.20 0.02 . 1 . . . . 48 THR HG2 . 15995 1
176 . 1 1 18 18 THR C C 13 173.8 0.3 . 1 . . . . 48 THR C . 15995 1
177 . 1 1 18 18 THR CA C 13 63.5 0.3 . 1 . . . . 48 THR CA . 15995 1
178 . 1 1 18 18 THR CB C 13 66.0 0.3 . 1 . . . . 48 THR CB . 15995 1
179 . 1 1 18 18 THR CG2 C 13 19.4 0.3 . 1 . . . . 48 THR CG2 . 15995 1
180 . 1 1 18 18 THR N N 15 118.3 0.3 . 1 . . . . 48 THR N . 15995 1
181 . 1 1 19 19 VAL H H 1 8.10 0.02 . 1 . . . . 49 VAL H . 15995 1
182 . 1 1 19 19 VAL HA H 1 3.64 0.02 . 1 . . . . 49 VAL HA . 15995 1
183 . 1 1 19 19 VAL HB H 1 2.17 0.02 . 1 . . . . 49 VAL HB . 15995 1
184 . 1 1 19 19 VAL HG11 H 1 0.93 0.02 . 1 . . . . 49 VAL HG1 . 15995 1
185 . 1 1 19 19 VAL HG12 H 1 0.93 0.02 . 1 . . . . 49 VAL HG1 . 15995 1
186 . 1 1 19 19 VAL HG13 H 1 0.93 0.02 . 1 . . . . 49 VAL HG1 . 15995 1
187 . 1 1 19 19 VAL HG21 H 1 1.04 0.02 . 1 . . . . 49 VAL HG2 . 15995 1
188 . 1 1 19 19 VAL HG22 H 1 1.04 0.02 . 1 . . . . 49 VAL HG2 . 15995 1
189 . 1 1 19 19 VAL HG23 H 1 1.04 0.02 . 1 . . . . 49 VAL HG2 . 15995 1
190 . 1 1 19 19 VAL C C 13 174.7 0.3 . 1 . . . . 49 VAL C . 15995 1
191 . 1 1 19 19 VAL CA C 13 64.0 0.3 . 1 . . . . 49 VAL CA . 15995 1
192 . 1 1 19 19 VAL CB C 13 29.0 0.3 . 1 . . . . 49 VAL CB . 15995 1
193 . 1 1 19 19 VAL CG1 C 13 19.0 0.3 . 1 . . . . 49 VAL CG1 . 15995 1
194 . 1 1 19 19 VAL CG2 C 13 20.3 0.3 . 1 . . . . 49 VAL CG2 . 15995 1
195 . 1 1 19 19 VAL N N 15 120.8 0.3 . 1 . . . . 49 VAL N . 15995 1
196 . 1 1 20 20 THR H H 1 7.83 0.02 . 1 . . . . 50 THR H . 15995 1
197 . 1 1 20 20 THR HA H 1 3.74 0.02 . 1 . . . . 50 THR HA . 15995 1
198 . 1 1 20 20 THR HB H 1 4.23 0.02 . 1 . . . . 50 THR HB . 15995 1
199 . 1 1 20 20 THR HG21 H 1 1.19 0.02 . 1 . . . . 50 THR HG2 . 15995 1
200 . 1 1 20 20 THR HG22 H 1 1.19 0.02 . 1 . . . . 50 THR HG2 . 15995 1
201 . 1 1 20 20 THR HG23 H 1 1.19 0.02 . 1 . . . . 50 THR HG2 . 15995 1
202 . 1 1 20 20 THR C C 13 173.8 0.3 . 1 . . . . 50 THR C . 15995 1
203 . 1 1 20 20 THR CA C 13 64.4 0.3 . 1 . . . . 50 THR CA . 15995 1
204 . 1 1 20 20 THR CB C 13 65.5 0.3 . 1 . . . . 50 THR CB . 15995 1
205 . 1 1 20 20 THR CG2 C 13 19.8 0.3 . 1 . . . . 50 THR CG2 . 15995 1
206 . 1 1 20 20 THR N N 15 114.0 0.3 . 1 . . . . 50 THR N . 15995 1
207 . 1 1 21 21 GLN H H 1 7.92 0.02 . 1 . . . . 51 GLN H . 15995 1
208 . 1 1 21 21 GLN HA H 1 3.97 0.02 . 1 . . . . 51 GLN HA . 15995 1
209 . 1 1 21 21 GLN HB3 H 1 2.14 0.02 . 1 . . . . 51 GLN HB3 . 15995 1
210 . 1 1 21 21 GLN HG2 H 1 2.43 0.02 . 1 . . . . 51 GLN HG2 . 15995 1
211 . 1 1 21 21 GLN C C 13 175.9 0.3 . 1 . . . . 51 GLN C . 15995 1
212 . 1 1 21 21 GLN CA C 13 56.3 0.3 . 1 . . . . 51 GLN CA . 15995 1
213 . 1 1 21 21 GLN CB C 13 25.7 0.3 . 1 . . . . 51 GLN CB . 15995 1
214 . 1 1 21 21 GLN CG C 13 31.6 0.3 . 1 . . . . 51 GLN CG . 15995 1
215 . 1 1 21 21 GLN N N 15 118.4 0.3 . 1 . . . . 51 GLN N . 15995 1
216 . 1 1 22 22 ALA H H 1 7.96 0.02 . 1 . . . . 52 ALA H . 15995 1
217 . 1 1 22 22 ALA HA H 1 4.16 0.02 . 1 . . . . 52 ALA HA . 15995 1
218 . 1 1 22 22 ALA HB1 H 1 1.53 0.02 . 1 . . . . 52 ALA HB . 15995 1
219 . 1 1 22 22 ALA HB2 H 1 1.53 0.02 . 1 . . . . 52 ALA HB . 15995 1
220 . 1 1 22 22 ALA HB3 H 1 1.53 0.02 . 1 . . . . 52 ALA HB . 15995 1
221 . 1 1 22 22 ALA C C 13 176.8 0.3 . 1 . . . . 52 ALA C . 15995 1
222 . 1 1 22 22 ALA CA C 13 52.8 0.3 . 1 . . . . 52 ALA CA . 15995 1
223 . 1 1 22 22 ALA CB C 13 15.7 0.3 . 1 . . . . 52 ALA CB . 15995 1
224 . 1 1 22 22 ALA N N 15 122.2 0.3 . 1 . . . . 52 ALA N . 15995 1
225 . 1 1 23 23 ILE H H 1 8.10 0.02 . 1 . . . . 53 ILE H . 15995 1
226 . 1 1 23 23 ILE HA H 1 3.66 0.02 . 1 . . . . 53 ILE HA . 15995 1
227 . 1 1 23 23 ILE HB H 1 2.01 0.02 . 1 . . . . 53 ILE HB . 15995 1
228 . 1 1 23 23 ILE HD11 H 1 0.80 0.02 . 1 . . . . 53 ILE HD1 . 15995 1
229 . 1 1 23 23 ILE HD12 H 1 0.80 0.02 . 1 . . . . 53 ILE HD1 . 15995 1
230 . 1 1 23 23 ILE HD13 H 1 0.80 0.02 . 1 . . . . 53 ILE HD1 . 15995 1
231 . 1 1 23 23 ILE HG12 H 1 1.06 0.02 . 2 . . . . 53 ILE HG12 . 15995 1
232 . 1 1 23 23 ILE HG13 H 1 1.87 0.02 . 2 . . . . 53 ILE HG13 . 15995 1
233 . 1 1 23 23 ILE HG21 H 1 0.85 0.02 . 1 . . . . 53 ILE HG2 . 15995 1
234 . 1 1 23 23 ILE HG22 H 1 0.85 0.02 . 1 . . . . 53 ILE HG2 . 15995 1
235 . 1 1 23 23 ILE HG23 H 1 0.85 0.02 . 1 . . . . 53 ILE HG2 . 15995 1
236 . 1 1 23 23 ILE C C 13 175.3 0.3 . 1 . . . . 53 ILE C . 15995 1
237 . 1 1 23 23 ILE CA C 13 62.7 0.3 . 1 . . . . 53 ILE CA . 15995 1
238 . 1 1 23 23 ILE CB C 13 35.1 0.3 . 1 . . . . 53 ILE CB . 15995 1
239 . 1 1 23 23 ILE CD1 C 13 11.0 0.3 . 1 . . . . 53 ILE CD1 . 15995 1
240 . 1 1 23 23 ILE CG1 C 13 26.7 0.3 . 1 . . . . 53 ILE CG1 . 15995 1
241 . 1 1 23 23 ILE CG2 C 13 14.7 0.3 . 1 . . . . 53 ILE CG2 . 15995 1
242 . 1 1 23 23 ILE N N 15 117.5 0.3 . 1 . . . . 53 ILE N . 15995 1
243 . 1 1 24 24 LEU H H 1 8.16 0.02 . 1 . . . . 54 LEU H . 15995 1
244 . 1 1 24 24 LEU HA H 1 3.97 0.02 . 1 . . . . 54 LEU HA . 15995 1
245 . 1 1 24 24 LEU HB2 H 1 1.52 0.02 . 2 . . . . 54 LEU HB2 . 15995 1
246 . 1 1 24 24 LEU HB3 H 1 1.82 0.02 . 2 . . . . 54 LEU HB3 . 15995 1
247 . 1 1 24 24 LEU HD11 H 1 0.82 0.02 . 1 . . . . 54 LEU HD1 . 15995 1
248 . 1 1 24 24 LEU HD12 H 1 0.82 0.02 . 1 . . . . 54 LEU HD1 . 15995 1
249 . 1 1 24 24 LEU HD13 H 1 0.82 0.02 . 1 . . . . 54 LEU HD1 . 15995 1
250 . 1 1 24 24 LEU HD21 H 1 0.85 0.02 . 1 . . . . 54 LEU HD2 . 15995 1
251 . 1 1 24 24 LEU HD22 H 1 0.85 0.02 . 1 . . . . 54 LEU HD2 . 15995 1
252 . 1 1 24 24 LEU HD23 H 1 0.85 0.02 . 1 . . . . 54 LEU HD2 . 15995 1
253 . 1 1 24 24 LEU HG H 1 1.78 0.02 . 1 . . . . 54 LEU HG . 15995 1
254 . 1 1 24 24 LEU C C 13 176.6 0.3 . 1 . . . . 54 LEU C . 15995 1
255 . 1 1 24 24 LEU CA C 13 55.5 0.3 . 1 . . . . 54 LEU CA . 15995 1
256 . 1 1 24 24 LEU CB C 13 38.7 0.3 . 1 . . . . 54 LEU CB . 15995 1
257 . 1 1 24 24 LEU CD1 C 13 20.4 0.3 . 1 . . . . 54 LEU CD1 . 15995 1
258 . 1 1 24 24 LEU CD2 C 13 22.3 0.3 . 1 . . . . 54 LEU CD2 . 15995 1
259 . 1 1 24 24 LEU CG C 13 24.4 0.3 . 1 . . . . 54 LEU CG . 15995 1
260 . 1 1 24 24 LEU N N 15 118.9 0.3 . 1 . . . . 54 LEU N . 15995 1
261 . 1 1 25 25 PHE H H 1 8.20 0.02 . 1 . . . . 55 PHE H . 15995 1
262 . 1 1 25 25 PHE HA H 1 4.24 0.02 . 1 . . . . 55 PHE HA . 15995 1
263 . 1 1 25 25 PHE HB3 H 1 3.26 0.02 . 1 . . . . 55 PHE HB3 . 15995 1
264 . 1 1 25 25 PHE HD1 H 1 7.16 0.02 . 1 . . . . 55 PHE HD1 . 15995 1
265 . 1 1 25 25 PHE HE1 H 1 7.18 0.02 . 1 . . . . 55 PHE HE1 . 15995 1
266 . 1 1 25 25 PHE HZ H 1 7.13 0.02 . 1 . . . . 55 PHE HZ . 15995 1
267 . 1 1 25 25 PHE C C 13 176.3 0.3 . 1 . . . . 55 PHE C . 15995 1
268 . 1 1 25 25 PHE CA C 13 58.5 0.3 . 1 . . . . 55 PHE CA . 15995 1
269 . 1 1 25 25 PHE CB C 13 36.3 0.3 . 1 . . . . 55 PHE CB . 15995 1
270 . 1 1 25 25 PHE CD1 C 13 129.2 0.3 . 1 . . . . 55 PHE CD1 . 15995 1
271 . 1 1 25 25 PHE CE1 C 13 128.5 0.3 . 1 . . . . 55 PHE CE1 . 15995 1
272 . 1 1 25 25 PHE CZ C 13 127.0 0.3 . 1 . . . . 55 PHE CZ . 15995 1
273 . 1 1 25 25 PHE N N 15 119.1 0.3 . 1 . . . . 55 PHE N . 15995 1
274 . 1 1 26 26 GLY H H 1 8.57 0.02 . 1 . . . . 56 GLY H . 15995 1
275 . 1 1 26 26 GLY HA2 H 1 3.58 0.02 . 2 . . . . 56 GLY HA2 . 15995 1
276 . 1 1 26 26 GLY HA3 H 1 3.67 0.02 . 2 . . . . 56 GLY HA3 . 15995 1
277 . 1 1 26 26 GLY C C 13 172.2 0.3 . 1 . . . . 56 GLY C . 15995 1
278 . 1 1 26 26 GLY CA C 13 44.9 0.3 . 1 . . . . 56 GLY CA . 15995 1
279 . 1 1 26 26 GLY N N 15 108.9 0.3 . 1 . . . . 56 GLY N . 15995 1
280 . 1 1 27 27 VAL H H 1 8.55 0.02 . 1 . . . . 57 VAL H . 15995 1
281 . 1 1 27 27 VAL HA H 1 3.64 0.02 . 1 . . . . 57 VAL HA . 15995 1
282 . 1 1 27 27 VAL HB H 1 2.17 0.02 . 1 . . . . 57 VAL HB . 15995 1
283 . 1 1 27 27 VAL HG11 H 1 0.92 0.02 . 1 . . . . 57 VAL HG1 . 15995 1
284 . 1 1 27 27 VAL HG12 H 1 0.92 0.02 . 1 . . . . 57 VAL HG1 . 15995 1
285 . 1 1 27 27 VAL HG13 H 1 0.92 0.02 . 1 . . . . 57 VAL HG1 . 15995 1
286 . 1 1 27 27 VAL HG21 H 1 1.04 0.02 . 1 . . . . 57 VAL HG2 . 15995 1
287 . 1 1 27 27 VAL HG22 H 1 1.04 0.02 . 1 . . . . 57 VAL HG2 . 15995 1
288 . 1 1 27 27 VAL HG23 H 1 1.04 0.02 . 1 . . . . 57 VAL HG2 . 15995 1
289 . 1 1 27 27 VAL C C 13 175.0 0.3 . 1 . . . . 57 VAL C . 15995 1
290 . 1 1 27 27 VAL CA C 13 63.8 0.3 . 1 . . . . 57 VAL CA . 15995 1
291 . 1 1 27 27 VAL CB C 13 29.0 0.3 . 1 . . . . 57 VAL CB . 15995 1
292 . 1 1 27 27 VAL CG1 C 13 18.9 0.3 . 1 . . . . 57 VAL CG1 . 15995 1
293 . 1 1 27 27 VAL CG2 C 13 20.1 0.3 . 1 . . . . 57 VAL CG2 . 15995 1
294 . 1 1 27 27 VAL N N 15 120.0 0.3 . 1 . . . . 57 VAL N . 15995 1
295 . 1 1 28 28 ARG H H 1 8.03 0.02 . 1 . . . . 58 ARG H . 15995 1
296 . 1 1 28 28 ARG HA H 1 4.02 0.02 . 1 . . . . 58 ARG HA . 15995 1
297 . 1 1 28 28 ARG HB3 H 1 1.85 0.02 . 1 . . . . 58 ARG HB3 . 15995 1
298 . 1 1 28 28 ARG HD2 H 1 3.14 0.02 . 1 . . . . 58 ARG HD2 . 15995 1
299 . 1 1 28 28 ARG HG2 H 1 1.61 0.02 . 2 . . . . 58 ARG HG2 . 15995 1
300 . 1 1 28 28 ARG HG3 H 1 1.77 0.02 . 2 . . . . 58 ARG HG3 . 15995 1
301 . 1 1 28 28 ARG C C 13 176.7 0.3 . 1 . . . . 58 ARG C . 15995 1
302 . 1 1 28 28 ARG CA C 13 56.7 0.3 . 1 . . . . 58 ARG CA . 15995 1
303 . 1 1 28 28 ARG CB C 13 27.6 0.3 . 1 . . . . 58 ARG CB . 15995 1
304 . 1 1 28 28 ARG CD C 13 41.0 0.3 . 1 . . . . 58 ARG CD . 15995 1
305 . 1 1 28 28 ARG CG C 13 25.2 0.3 . 1 . . . . 58 ARG CG . 15995 1
306 . 1 1 28 28 ARG N N 15 118.3 0.3 . 1 . . . . 58 ARG N . 15995 1
307 . 1 1 29 29 SER H H 1 8.02 0.02 . 1 . . . . 59 SER H . 15995 1
308 . 1 1 29 29 SER HA H 1 4.28 0.02 . 1 . . . . 59 SER HA . 15995 1
309 . 1 1 29 29 SER HB2 H 1 3.62 0.02 . 1 . . . . 59 SER HB2 . 15995 1
310 . 1 1 29 29 SER C C 13 173.3 0.3 . 1 . . . . 59 SER C . 15995 1
311 . 1 1 29 29 SER CA C 13 58.2 0.3 . 1 . . . . 59 SER CA . 15995 1
312 . 1 1 29 29 SER CB C 13 60.7 0.3 . 1 . . . . 59 SER CB . 15995 1
313 . 1 1 29 29 SER N N 15 114.7 0.3 . 1 . . . . 59 SER N . 15995 1
314 . 1 1 30 30 GLY H H 1 8.31 0.02 . 1 . . . . 60 GLY H . 15995 1
315 . 1 1 30 30 GLY HA2 H 1 3.63 0.02 . 2 . . . . 60 GLY HA2 . 15995 1
316 . 1 1 30 30 GLY HA3 H 1 3.75 0.02 . 2 . . . . 60 GLY HA3 . 15995 1
317 . 1 1 30 30 GLY C C 13 171.9 0.3 . 1 . . . . 60 GLY C . 15995 1
318 . 1 1 30 30 GLY CA C 13 44.5 0.3 . 1 . . . . 60 GLY CA . 15995 1
319 . 1 1 30 30 GLY N N 15 109.7 0.3 . 1 . . . . 60 GLY N . 15995 1
320 . 1 1 31 31 ALA H H 1 8.33 0.02 . 1 . . . . 61 ALA H . 15995 1
321 . 1 1 31 31 ALA HA H 1 3.97 0.02 . 1 . . . . 61 ALA HA . 15995 1
322 . 1 1 31 31 ALA HB1 H 1 1.45 0.02 . 1 . . . . 61 ALA HB . 15995 1
323 . 1 1 31 31 ALA HB2 H 1 1.45 0.02 . 1 . . . . 61 ALA HB . 15995 1
324 . 1 1 31 31 ALA HB3 H 1 1.45 0.02 . 1 . . . . 61 ALA HB . 15995 1
325 . 1 1 31 31 ALA C C 13 177.2 0.3 . 1 . . . . 61 ALA C . 15995 1
326 . 1 1 31 31 ALA CA C 13 52.9 0.3 . 1 . . . . 61 ALA CA . 15995 1
327 . 1 1 31 31 ALA CB C 13 15.5 0.3 . 1 . . . . 61 ALA CB . 15995 1
328 . 1 1 31 31 ALA N N 15 122.7 0.3 . 1 . . . . 61 ALA N . 15995 1
329 . 1 1 32 32 ALA H H 1 7.86 0.02 . 1 . . . . 62 ALA H . 15995 1
330 . 1 1 32 32 ALA HA H 1 4.12 0.02 . 1 . . . . 62 ALA HA . 15995 1
331 . 1 1 32 32 ALA HB1 H 1 1.48 0.02 . 1 . . . . 62 ALA HB . 15995 1
332 . 1 1 32 32 ALA HB2 H 1 1.48 0.02 . 1 . . . . 62 ALA HB . 15995 1
333 . 1 1 32 32 ALA HB3 H 1 1.48 0.02 . 1 . . . . 62 ALA HB . 15995 1
334 . 1 1 32 32 ALA C C 13 177.4 0.3 . 1 . . . . 62 ALA C . 15995 1
335 . 1 1 32 32 ALA CA C 13 52.2 0.3 . 1 . . . . 62 ALA CA . 15995 1
336 . 1 1 32 32 ALA CB C 13 15.6 0.3 . 1 . . . . 62 ALA CB . 15995 1
337 . 1 1 32 32 ALA N N 15 120.4 0.3 . 1 . . . . 62 ALA N . 15995 1
338 . 1 1 33 33 ALA H H 1 7.92 0.02 . 1 . . . . 63 ALA H . 15995 1
339 . 1 1 33 33 ALA HA H 1 4.07 0.02 . 1 . . . . 63 ALA HA . 15995 1
340 . 1 1 33 33 ALA HB1 H 1 1.45 0.02 . 1 . . . . 63 ALA HB . 15995 1
341 . 1 1 33 33 ALA HB2 H 1 1.45 0.02 . 1 . . . . 63 ALA HB . 15995 1
342 . 1 1 33 33 ALA HB3 H 1 1.45 0.02 . 1 . . . . 63 ALA HB . 15995 1
343 . 1 1 33 33 ALA C C 13 176.2 0.3 . 1 . . . . 63 ALA C . 15995 1
344 . 1 1 33 33 ALA CA C 13 52.1 0.3 . 1 . . . . 63 ALA CA . 15995 1
345 . 1 1 33 33 ALA CB C 13 15.8 0.3 . 1 . . . . 63 ALA CB . 15995 1
346 . 1 1 33 33 ALA N N 15 120.1 0.3 . 1 . . . . 63 ALA N . 15995 1
347 . 1 1 34 34 LEU H H 1 8.09 0.02 . 1 . . . . 64 LEU H . 15995 1
348 . 1 1 34 34 LEU HA H 1 3.98 0.02 . 1 . . . . 64 LEU HA . 15995 1
349 . 1 1 34 34 LEU HB2 H 1 1.67 0.02 . 2 . . . . 64 LEU HB2 . 15995 1
350 . 1 1 34 34 LEU HB3 H 1 1.77 0.02 . 2 . . . . 64 LEU HB3 . 15995 1
351 . 1 1 34 34 LEU HD11 H 1 0.84 0.02 . 1 . . . . 64 LEU HD1 . 15995 1
352 . 1 1 34 34 LEU HD12 H 1 0.84 0.02 . 1 . . . . 64 LEU HD1 . 15995 1
353 . 1 1 34 34 LEU HD13 H 1 0.84 0.02 . 1 . . . . 64 LEU HD1 . 15995 1
354 . 1 1 34 34 LEU HD21 H 1 0.85 0.02 . 1 . . . . 64 LEU HD2 . 15995 1
355 . 1 1 34 34 LEU HD22 H 1 0.85 0.02 . 1 . . . . 64 LEU HD2 . 15995 1
356 . 1 1 34 34 LEU HD23 H 1 0.85 0.02 . 1 . . . . 64 LEU HD2 . 15995 1
357 . 1 1 34 34 LEU HG H 1 1.76 0.02 . 1 . . . . 64 LEU HG . 15995 1
358 . 1 1 34 34 LEU C C 13 175.9 0.3 . 1 . . . . 64 LEU C . 15995 1
359 . 1 1 34 34 LEU CA C 13 55.5 0.3 . 1 . . . . 64 LEU CA . 15995 1
360 . 1 1 34 34 LEU CB C 13 39.1 0.3 . 1 . . . . 64 LEU CB . 15995 1
361 . 1 1 34 34 LEU CD1 C 13 21.8 0.3 . 1 . . . . 64 LEU CD1 . 15995 1
362 . 1 1 34 34 LEU CD2 C 13 22.3 0.3 . 1 . . . . 64 LEU CD2 . 15995 1
363 . 1 1 34 34 LEU CG C 13 24.4 0.3 . 1 . . . . 64 LEU CG . 15995 1
364 . 1 1 34 34 LEU N N 15 116.4 0.3 . 1 . . . . 64 LEU N . 15995 1
365 . 1 1 35 35 THR H H 1 7.86 0.02 . 1 . . . . 65 THR H . 15995 1
366 . 1 1 35 35 THR HA H 1 3.77 0.02 . 1 . . . . 65 THR HA . 15995 1
367 . 1 1 35 35 THR HB H 1 4.24 0.02 . 1 . . . . 65 THR HB . 15995 1
368 . 1 1 35 35 THR HG21 H 1 1.21 0.02 . 1 . . . . 65 THR HG2 . 15995 1
369 . 1 1 35 35 THR HG22 H 1 1.21 0.02 . 1 . . . . 65 THR HG2 . 15995 1
370 . 1 1 35 35 THR HG23 H 1 1.21 0.02 . 1 . . . . 65 THR HG2 . 15995 1
371 . 1 1 35 35 THR C C 13 173.1 0.3 . 1 . . . . 65 THR C . 15995 1
372 . 1 1 35 35 THR CA C 13 64.6 0.3 . 1 . . . . 65 THR CA . 15995 1
373 . 1 1 35 35 THR CB C 13 66.0 0.3 . 1 . . . . 65 THR CB . 15995 1
374 . 1 1 35 35 THR CG2 C 13 19.0 0.3 . 1 . . . . 65 THR CG2 . 15995 1
375 . 1 1 35 35 THR N N 15 113.5 0.3 . 1 . . . . 65 THR N . 15995 1
376 . 1 1 36 36 LEU H H 1 7.43 0.02 . 1 . . . . 66 LEU H . 15995 1
377 . 1 1 36 36 LEU HA H 1 4.00 0.02 . 1 . . . . 66 LEU HA . 15995 1
378 . 1 1 36 36 LEU HB2 H 1 1.57 0.02 . 2 . . . . 66 LEU HB2 . 15995 1
379 . 1 1 36 36 LEU HB3 H 1 1.85 0.02 . 2 . . . . 66 LEU HB3 . 15995 1
380 . 1 1 36 36 LEU HD11 H 1 0.82 0.02 . 1 . . . . 66 LEU HD1 . 15995 1
381 . 1 1 36 36 LEU HD12 H 1 0.82 0.02 . 1 . . . . 66 LEU HD1 . 15995 1
382 . 1 1 36 36 LEU HD13 H 1 0.82 0.02 . 1 . . . . 66 LEU HD1 . 15995 1
383 . 1 1 36 36 LEU HD21 H 1 0.87 0.02 . 1 . . . . 66 LEU HD2 . 15995 1
384 . 1 1 36 36 LEU HD22 H 1 0.87 0.02 . 1 . . . . 66 LEU HD2 . 15995 1
385 . 1 1 36 36 LEU HD23 H 1 0.87 0.02 . 1 . . . . 66 LEU HD2 . 15995 1
386 . 1 1 36 36 LEU HG H 1 1.69 0.02 . 1 . . . . 66 LEU HG . 15995 1
387 . 1 1 36 36 LEU C C 13 176.8 0.3 . 1 . . . . 66 LEU C . 15995 1
388 . 1 1 36 36 LEU CA C 13 55.5 0.3 . 1 . . . . 66 LEU CA . 15995 1
389 . 1 1 36 36 LEU CB C 13 39.2 0.3 . 1 . . . . 66 LEU CB . 15995 1
390 . 1 1 36 36 LEU CD1 C 13 21.3 0.3 . 1 . . . . 66 LEU CD1 . 15995 1
391 . 1 1 36 36 LEU CD2 C 13 22.5 0.3 . 1 . . . . 66 LEU CD2 . 15995 1
392 . 1 1 36 36 LEU CG C 13 24.2 0.3 . 1 . . . . 66 LEU CG . 15995 1
393 . 1 1 36 36 LEU N N 15 120.2 0.3 . 1 . . . . 66 LEU N . 15995 1
394 . 1 1 37 37 ILE H H 1 7.75 0.02 . 1 . . . . 67 ILE H . 15995 1
395 . 1 1 37 37 ILE HA H 1 3.80 0.02 . 1 . . . . 67 ILE HA . 15995 1
396 . 1 1 37 37 ILE HB H 1 2.05 0.02 . 1 . . . . 67 ILE HB . 15995 1
397 . 1 1 37 37 ILE HD11 H 1 0.82 0.02 . 1 . . . . 67 ILE HD1 . 15995 1
398 . 1 1 37 37 ILE HD12 H 1 0.82 0.02 . 1 . . . . 67 ILE HD1 . 15995 1
399 . 1 1 37 37 ILE HD13 H 1 0.82 0.02 . 1 . . . . 67 ILE HD1 . 15995 1
400 . 1 1 37 37 ILE HG12 H 1 1.15 0.02 . 2 . . . . 67 ILE HG12 . 15995 1
401 . 1 1 37 37 ILE HG13 H 1 1.75 0.02 . 2 . . . . 67 ILE HG13 . 15995 1
402 . 1 1 37 37 ILE HG21 H 1 0.88 0.02 . 1 . . . . 67 ILE HG2 . 15995 1
403 . 1 1 37 37 ILE HG22 H 1 0.88 0.02 . 1 . . . . 67 ILE HG2 . 15995 1
404 . 1 1 37 37 ILE HG23 H 1 0.88 0.02 . 1 . . . . 67 ILE HG2 . 15995 1
405 . 1 1 37 37 ILE C C 13 175.0 0.3 . 1 . . . . 67 ILE C . 15995 1
406 . 1 1 37 37 ILE CA C 13 62.6 0.3 . 1 . . . . 67 ILE CA . 15995 1
407 . 1 1 37 37 ILE CB C 13 35.3 0.3 . 1 . . . . 67 ILE CB . 15995 1
408 . 1 1 37 37 ILE CD1 C 13 10.8 0.3 . 1 . . . . 67 ILE CD1 . 15995 1
409 . 1 1 37 37 ILE CG1 C 13 26.5 0.3 . 1 . . . . 67 ILE CG1 . 15995 1
410 . 1 1 37 37 ILE CG2 C 13 14.6 0.3 . 1 . . . . 67 ILE CG2 . 15995 1
411 . 1 1 37 37 ILE N N 15 119.6 0.3 . 1 . . . . 67 ILE N . 15995 1
412 . 1 1 38 38 VAL H H 1 8.25 0.02 . 1 . . . . 68 VAL H . 15995 1
413 . 1 1 38 38 VAL HA H 1 3.59 0.02 . 1 . . . . 68 VAL HA . 15995 1
414 . 1 1 38 38 VAL HB H 1 2.26 0.02 . 1 . . . . 68 VAL HB . 15995 1
415 . 1 1 38 38 VAL HG11 H 1 0.94 0.02 . 1 . . . . 68 VAL HG1 . 15995 1
416 . 1 1 38 38 VAL HG12 H 1 0.94 0.02 . 1 . . . . 68 VAL HG1 . 15995 1
417 . 1 1 38 38 VAL HG13 H 1 0.94 0.02 . 1 . . . . 68 VAL HG1 . 15995 1
418 . 1 1 38 38 VAL HG21 H 1 1.06 0.02 . 1 . . . . 68 VAL HG2 . 15995 1
419 . 1 1 38 38 VAL HG22 H 1 1.06 0.02 . 1 . . . . 68 VAL HG2 . 15995 1
420 . 1 1 38 38 VAL HG23 H 1 1.06 0.02 . 1 . . . . 68 VAL HG2 . 15995 1
421 . 1 1 38 38 VAL C C 13 176.6 0.3 . 1 . . . . 68 VAL C . 15995 1
422 . 1 1 38 38 VAL CA C 13 65.0 0.3 . 1 . . . . 68 VAL CA . 15995 1
423 . 1 1 38 38 VAL CB C 13 28.9 0.3 . 1 . . . . 68 VAL CB . 15995 1
424 . 1 1 38 38 VAL CG1 C 13 19.1 0.3 . 1 . . . . 68 VAL CG1 . 15995 1
425 . 1 1 38 38 VAL CG2 C 13 20.7 0.3 . 1 . . . . 68 VAL CG2 . 15995 1
426 . 1 1 38 38 VAL N N 15 119.6 0.3 . 1 . . . . 68 VAL N . 15995 1
427 . 1 1 39 39 VAL H H 1 8.37 0.02 . 1 . . . . 69 VAL H . 15995 1
428 . 1 1 39 39 VAL HA H 1 3.62 0.02 . 1 . . . . 69 VAL HA . 15995 1
429 . 1 1 39 39 VAL HB H 1 2.23 0.02 . 1 . . . . 69 VAL HB . 15995 1
430 . 1 1 39 39 VAL HG11 H 1 0.94 0.02 . 1 . . . . 69 VAL HG1 . 15995 1
431 . 1 1 39 39 VAL HG12 H 1 0.94 0.02 . 1 . . . . 69 VAL HG1 . 15995 1
432 . 1 1 39 39 VAL HG13 H 1 0.94 0.02 . 1 . . . . 69 VAL HG1 . 15995 1
433 . 1 1 39 39 VAL HG21 H 1 1.08 0.02 . 1 . . . . 69 VAL HG2 . 15995 1
434 . 1 1 39 39 VAL HG22 H 1 1.08 0.02 . 1 . . . . 69 VAL HG2 . 15995 1
435 . 1 1 39 39 VAL HG23 H 1 1.08 0.02 . 1 . . . . 69 VAL HG2 . 15995 1
436 . 1 1 39 39 VAL C C 13 175.8 0.3 . 1 . . . . 69 VAL C . 15995 1
437 . 1 1 39 39 VAL CA C 13 64.2 0.3 . 1 . . . . 69 VAL CA . 15995 1
438 . 1 1 39 39 VAL CB C 13 28.9 0.3 . 1 . . . . 69 VAL CB . 15995 1
439 . 1 1 39 39 VAL CG1 C 13 18.5 0.3 . 1 . . . . 69 VAL CG1 . 15995 1
440 . 1 1 39 39 VAL CG2 C 13 20.2 0.3 . 1 . . . . 69 VAL CG2 . 15995 1
441 . 1 1 39 39 VAL N N 15 121.7 0.3 . 1 . . . . 69 VAL N . 15995 1
442 . 1 1 40 40 TRP H H 1 8.32 0.02 . 1 . . . . 70 TRP H . 15995 1
443 . 1 1 40 40 TRP HA H 1 4.15 0.02 . 1 . . . . 70 TRP HA . 15995 1
444 . 1 1 40 40 TRP HB2 H 1 3.36 0.02 . 2 . . . . 70 TRP HB2 . 15995 1
445 . 1 1 40 40 TRP HB3 H 1 3.54 0.02 . 2 . . . . 70 TRP HB3 . 15995 1
446 . 1 1 40 40 TRP HE1 H 1 10.16 0.02 . 1 . . . . 70 TRP HE1 . 15995 1
447 . 1 1 40 40 TRP HE3 H 1 7.20 0.02 . 1 . . . . 70 TRP HE3 . 15995 1
448 . 1 1 40 40 TRP HZ2 H 1 6.77 0.02 . 1 . . . . 70 TRP HZ2 . 15995 1
449 . 1 1 40 40 TRP C C 13 176.6 0.3 . 1 . . . . 70 TRP C . 15995 1
450 . 1 1 40 40 TRP CA C 13 59.7 0.3 . 1 . . . . 70 TRP CA . 15995 1
451 . 1 1 40 40 TRP CB C 13 26.4 0.3 . 1 . . . . 70 TRP CB . 15995 1
452 . 1 1 40 40 TRP CE3 C 13 124.5 0.3 . 1 . . . . 70 TRP CE3 . 15995 1
453 . 1 1 40 40 TRP CZ2 C 13 114.2 0.3 . 1 . . . . 70 TRP CZ2 . 15995 1
454 . 1 1 40 40 TRP N N 15 122.4 0.3 . 1 . . . . 70 TRP N . 15995 1
455 . 1 1 40 40 TRP NE1 N 15 129.5 0.3 . 1 . . . . 70 TRP NE1 . 15995 1
456 . 1 1 41 41 ILE H H 1 8.78 0.02 . 1 . . . . 71 ILE H . 15995 1
457 . 1 1 41 41 ILE HA H 1 3.51 0.02 . 1 . . . . 71 ILE HA . 15995 1
458 . 1 1 41 41 ILE HB H 1 2.06 0.02 . 1 . . . . 71 ILE HB . 15995 1
459 . 1 1 41 41 ILE HD11 H 1 0.89 0.02 . 1 . . . . 71 ILE HD1 . 15995 1
460 . 1 1 41 41 ILE HD12 H 1 0.89 0.02 . 1 . . . . 71 ILE HD1 . 15995 1
461 . 1 1 41 41 ILE HD13 H 1 0.89 0.02 . 1 . . . . 71 ILE HD1 . 15995 1
462 . 1 1 41 41 ILE HG12 H 1 1.30 0.02 . 2 . . . . 71 ILE HG12 . 15995 1
463 . 1 1 41 41 ILE HG13 H 1 2.08 0.02 . 2 . . . . 71 ILE HG13 . 15995 1
464 . 1 1 41 41 ILE HG21 H 1 0.94 0.02 . 1 . . . . 71 ILE HG2 . 15995 1
465 . 1 1 41 41 ILE HG22 H 1 0.94 0.02 . 1 . . . . 71 ILE HG2 . 15995 1
466 . 1 1 41 41 ILE HG23 H 1 0.94 0.02 . 1 . . . . 71 ILE HG2 . 15995 1
467 . 1 1 41 41 ILE C C 13 175.6 0.3 . 1 . . . . 71 ILE C . 15995 1
468 . 1 1 41 41 ILE CA C 13 62.5 0.3 . 1 . . . . 71 ILE CA . 15995 1
469 . 1 1 41 41 ILE CB C 13 35.7 0.3 . 1 . . . . 71 ILE CB . 15995 1
470 . 1 1 41 41 ILE CD1 C 13 11.4 0.3 . 1 . . . . 71 ILE CD1 . 15995 1
471 . 1 1 41 41 ILE CG1 C 13 26.7 0.3 . 1 . . . . 71 ILE CG1 . 15995 1
472 . 1 1 41 41 ILE CG2 C 13 14.9 0.3 . 1 . . . . 71 ILE CG2 . 15995 1
473 . 1 1 41 41 ILE N N 15 117.5 0.3 . 1 . . . . 71 ILE N . 15995 1
474 . 1 1 42 42 THR H H 1 8.28 0.02 . 1 . . . . 72 THR H . 15995 1
475 . 1 1 42 42 THR HA H 1 4.00 0.02 . 1 . . . . 72 THR HA . 15995 1
476 . 1 1 42 42 THR HB H 1 4.31 0.02 . 1 . . . . 72 THR HB . 15995 1
477 . 1 1 42 42 THR HG21 H 1 1.27 0.02 . 1 . . . . 72 THR HG2 . 15995 1
478 . 1 1 42 42 THR HG22 H 1 1.27 0.02 . 1 . . . . 72 THR HG2 . 15995 1
479 . 1 1 42 42 THR HG23 H 1 1.27 0.02 . 1 . . . . 72 THR HG2 . 15995 1
480 . 1 1 42 42 THR C C 13 173.8 0.3 . 1 . . . . 72 THR C . 15995 1
481 . 1 1 42 42 THR CA C 13 62.5 0.3 . 1 . . . . 72 THR CA . 15995 1
482 . 1 1 42 42 THR CB C 13 66.5 0.3 . 1 . . . . 72 THR CB . 15995 1
483 . 1 1 42 42 THR CG2 C 13 19.3 0.3 . 1 . . . . 72 THR CG2 . 15995 1
484 . 1 1 42 42 THR N N 15 110.7 0.3 . 1 . . . . 72 THR N . 15995 1
485 . 1 1 43 43 SER H H 1 7.81 0.02 . 1 . . . . 73 SER H . 15995 1
486 . 1 1 43 43 SER HA H 1 4.32 0.02 . 1 . . . . 73 SER HA . 15995 1
487 . 1 1 43 43 SER HB2 H 1 3.90 0.02 . 1 . . . . 73 SER HB2 . 15995 1
488 . 1 1 43 43 SER C C 13 172.8 0.3 . 1 . . . . 73 SER C . 15995 1
489 . 1 1 43 43 SER CA C 13 57.6 0.3 . 1 . . . . 73 SER CA . 15995 1
490 . 1 1 43 43 SER CB C 13 60.9 0.3 . 1 . . . . 73 SER CB . 15995 1
491 . 1 1 43 43 SER N N 15 115.9 0.3 . 1 . . . . 73 SER N . 15995 1
492 . 1 1 44 44 ARG H H 1 7.49 0.02 . 1 . . . . 74 ARG H . 15995 1
493 . 1 1 44 44 ARG HA H 1 4.12 0.02 . 1 . . . . 74 ARG HA . 15995 1
494 . 1 1 44 44 ARG HB2 H 1 1.43 0.02 . 2 . . . . 74 ARG HB2 . 15995 1
495 . 1 1 44 44 ARG HB3 H 1 1.65 0.02 . 2 . . . . 74 ARG HB3 . 15995 1
496 . 1 1 44 44 ARG HD2 H 1 2.43 0.02 . 2 . . . . 74 ARG HD2 . 15995 1
497 . 1 1 44 44 ARG HD3 H 1 2.62 0.02 . 2 . . . . 74 ARG HD3 . 15995 1
498 . 1 1 44 44 ARG HG2 H 1 1.19 0.02 . 2 . . . . 74 ARG HG2 . 15995 1
499 . 1 1 44 44 ARG HG3 H 1 1.31 0.02 . 2 . . . . 74 ARG HG3 . 15995 1
500 . 1 1 44 44 ARG C C 13 174.2 0.3 . 1 . . . . 74 ARG C . 15995 1
501 . 1 1 44 44 ARG CA C 13 53.6 0.3 . 1 . . . . 74 ARG CA . 15995 1
502 . 1 1 44 44 ARG CB C 13 27.7 0.3 . 1 . . . . 74 ARG CB . 15995 1
503 . 1 1 44 44 ARG CD C 13 39.9 0.3 . 1 . . . . 74 ARG CD . 15995 1
504 . 1 1 44 44 ARG CG C 13 23.8 0.3 . 1 . . . . 74 ARG CG . 15995 1
505 . 1 1 44 44 ARG N N 15 120.1 0.3 . 1 . . . . 74 ARG N . 15995 1
506 . 1 1 45 45 SER H H 1 7.89 0.02 . 1 . . . . 75 SER H . 15995 1
507 . 1 1 45 45 SER HA H 1 4.21 0.02 . 1 . . . . 75 SER HA . 15995 1
508 . 1 1 45 45 SER HB2 H 1 3.78 0.02 . 1 . . . . 75 SER HB2 . 15995 1
509 . 1 1 45 45 SER C C 13 172.3 0.3 . 1 . . . . 75 SER C . 15995 1
510 . 1 1 45 45 SER CA C 13 56.8 0.3 . 1 . . . . 75 SER CA . 15995 1
511 . 1 1 45 45 SER CB C 13 60.9 0.3 . 1 . . . . 75 SER CB . 15995 1
512 . 1 1 45 45 SER N N 15 114.4 0.3 . 1 . . . . 75 SER N . 15995 1
513 . 1 1 46 46 ARG H H 1 7.85 0.02 . 1 . . . . 76 ARG H . 15995 1
514 . 1 1 46 46 ARG HA H 1 4.22 0.02 . 1 . . . . 76 ARG HA . 15995 1
515 . 1 1 46 46 ARG HB2 H 1 1.70 0.02 . 2 . . . . 76 ARG HB2 . 15995 1
516 . 1 1 46 46 ARG HB3 H 1 1.84 0.02 . 2 . . . . 76 ARG HB3 . 15995 1
517 . 1 1 46 46 ARG HD2 H 1 3.04 0.02 . 1 . . . . 76 ARG HD2 . 15995 1
518 . 1 1 46 46 ARG HG2 H 1 1.56 0.02 . 1 . . . . 76 ARG HG2 . 15995 1
519 . 1 1 46 46 ARG C C 13 173.5 0.3 . 1 . . . . 76 ARG C . 15995 1
520 . 1 1 46 46 ARG CA C 13 53.9 0.3 . 1 . . . . 76 ARG CA . 15995 1
521 . 1 1 46 46 ARG CB C 13 27.8 0.3 . 1 . . . . 76 ARG CB . 15995 1
522 . 1 1 46 46 ARG CD C 13 40.6 0.3 . 1 . . . . 76 ARG CD . 15995 1
523 . 1 1 46 46 ARG CG C 13 24.6 0.3 . 1 . . . . 76 ARG CG . 15995 1
524 . 1 1 46 46 ARG N N 15 120.6 0.3 . 1 . . . . 76 ARG N . 15995 1
525 . 1 1 47 47 LYS H H 1 7.90 0.02 . 1 . . . . 77 LYS H . 15995 1
526 . 1 1 47 47 LYS HA H 1 4.32 0.02 . 1 . . . . 77 LYS HA . 15995 1
527 . 1 1 47 47 LYS HB2 H 1 1.68 0.02 . 2 . . . . 77 LYS HB2 . 15995 1
528 . 1 1 47 47 LYS HB3 H 1 1.82 0.02 . 2 . . . . 77 LYS HB3 . 15995 1
529 . 1 1 47 47 LYS HD2 H 1 1.60 0.02 . 1 . . . . 77 LYS HD2 . 15995 1
530 . 1 1 47 47 LYS HE2 H 1 2.90 0.02 . 1 . . . . 77 LYS HE2 . 15995 1
531 . 1 1 47 47 LYS HG2 H 1 1.33 0.02 . 2 . . . . 77 LYS HG2 . 15995 1
532 . 1 1 47 47 LYS HG3 H 1 1.38 0.02 . 2 . . . . 77 LYS HG3 . 15995 1
533 . 1 1 47 47 LYS C C 13 173.6 0.3 . 1 . . . . 77 LYS C . 15995 1
534 . 1 1 47 47 LYS CA C 13 53.4 0.3 . 1 . . . . 77 LYS CA . 15995 1
535 . 1 1 47 47 LYS CB C 13 30.5 0.3 . 1 . . . . 77 LYS CB . 15995 1
536 . 1 1 47 47 LYS CD C 13 26.3 0.3 . 1 . . . . 77 LYS CD . 15995 1
537 . 1 1 47 47 LYS CE C 13 39.4 0.3 . 1 . . . . 77 LYS CE . 15995 1
538 . 1 1 47 47 LYS CG C 13 22.1 0.3 . 1 . . . . 77 LYS CG . 15995 1
539 . 1 1 47 47 LYS N N 15 119.1 0.3 . 1 . . . . 77 LYS N . 15995 1
540 . 1 1 48 48 THR H H 1 7.84 0.02 . 1 . . . . 78 THR H . 15995 1
541 . 1 1 48 48 THR HA H 1 4.39 0.02 . 1 . . . . 78 THR HA . 15995 1
542 . 1 1 48 48 THR HB H 1 4.05 0.02 . 1 . . . . 78 THR HB . 15995 1
543 . 1 1 48 48 THR HG21 H 1 1.15 0.02 . 1 . . . . 78 THR HG2 . 15995 1
544 . 1 1 48 48 THR HG22 H 1 1.15 0.02 . 1 . . . . 78 THR HG2 . 15995 1
545 . 1 1 48 48 THR HG23 H 1 1.15 0.02 . 1 . . . . 78 THR HG2 . 15995 1
546 . 1 1 48 48 THR C C 13 174.0 0.3 . 1 . . . . 78 THR C . 15995 1
547 . 1 1 48 48 THR CA C 13 59.5 0.3 . 1 . . . . 78 THR CA . 15995 1
548 . 1 1 48 48 THR CB C 13 66.6 0.3 . 1 . . . . 78 THR CB . 15995 1
549 . 1 1 48 48 THR CG2 C 13 19.1 0.3 . 1 . . . . 78 THR CG2 . 15995 1
550 . 1 1 48 48 THR N N 15 116.2 0.3 . 1 . . . . 78 THR N . 15995 1
551 . 1 1 49 49 PRO HA H 1 4.41 0.02 . 1 . . . . 79 PRO HA . 15995 1
552 . 1 1 49 49 PRO HB2 H 1 1.74 0.02 . 2 . . . . 79 PRO HB2 . 15995 1
553 . 1 1 49 49 PRO HB3 H 1 2.16 0.02 . 2 . . . . 79 PRO HB3 . 15995 1
554 . 1 1 49 49 PRO HD2 H 1 3.57 0.02 . 2 . . . . 79 PRO HD2 . 15995 1
555 . 1 1 49 49 PRO HD3 H 1 3.82 0.02 . 2 . . . . 79 PRO HD3 . 15995 1
556 . 1 1 49 49 PRO HG2 H 1 1.91 0.02 . 1 . . . . 79 PRO HG2 . 15995 1
557 . 1 1 49 49 PRO CA C 13 60.8 0.3 . 1 . . . . 79 PRO CA . 15995 1
558 . 1 1 49 49 PRO CB C 13 28.9 0.3 . 1 . . . . 79 PRO CB . 15995 1
559 . 1 1 49 49 PRO CD C 13 48.0 0.3 . 1 . . . . 79 PRO CD . 15995 1
560 . 1 1 49 49 PRO CG C 13 25.0 0.3 . 1 . . . . 79 PRO CG . 15995 1
561 . 1 1 50 50 ILE H H 1 7.85 0.02 . 1 . . . . 80 ILE H . 15995 1
562 . 1 1 50 50 ILE HA H 1 3.88 0.02 . 1 . . . . 80 ILE HA . 15995 1
563 . 1 1 50 50 ILE HB H 1 1.81 0.02 . 1 . . . . 80 ILE HB . 15995 1
564 . 1 1 50 50 ILE HD11 H 1 0.79 0.02 . 1 . . . . 80 ILE HD1 . 15995 1
565 . 1 1 50 50 ILE HD12 H 1 0.79 0.02 . 1 . . . . 80 ILE HD1 . 15995 1
566 . 1 1 50 50 ILE HD13 H 1 0.79 0.02 . 1 . . . . 80 ILE HD1 . 15995 1
567 . 1 1 50 50 ILE HG12 H 1 1.18 0.02 . 2 . . . . 80 ILE HG12 . 15995 1
568 . 1 1 50 50 ILE HG13 H 1 1.41 0.02 . 2 . . . . 80 ILE HG13 . 15995 1
569 . 1 1 50 50 ILE HG21 H 1 0.82 0.02 . 1 . . . . 80 ILE HG2 . 15995 1
570 . 1 1 50 50 ILE HG22 H 1 0.82 0.02 . 1 . . . . 80 ILE HG2 . 15995 1
571 . 1 1 50 50 ILE HG23 H 1 0.82 0.02 . 1 . . . . 80 ILE HG2 . 15995 1
572 . 1 1 50 50 ILE C C 13 173.5 0.3 . 1 . . . . 80 ILE C . 15995 1
573 . 1 1 50 50 ILE CA C 13 59.8 0.3 . 1 . . . . 80 ILE CA . 15995 1
574 . 1 1 50 50 ILE CB C 13 35.6 0.3 . 1 . . . . 80 ILE CB . 15995 1
575 . 1 1 50 50 ILE CD1 C 13 10.4 0.3 . 1 . . . . 80 ILE CD1 . 15995 1
576 . 1 1 50 50 ILE CG1 C 13 25.3 0.3 . 1 . . . . 80 ILE CG1 . 15995 1
577 . 1 1 50 50 ILE CG2 C 13 15.1 0.3 . 1 . . . . 80 ILE CG2 . 15995 1
578 . 1 1 50 50 ILE N N 15 119.4 0.3 . 1 . . . . 80 ILE N . 15995 1
579 . 1 1 51 51 PHE H H 1 7.73 0.02 . 1 . . . . 81 PHE H . 15995 1
580 . 1 1 51 51 PHE HA H 1 4.50 0.02 . 1 . . . . 81 PHE HA . 15995 1
581 . 1 1 51 51 PHE HB3 H 1 3.10 0.02 . 1 . . . . 81 PHE HB3 . 15995 1
582 . 1 1 51 51 PHE HD1 H 1 7.19 0.02 . 1 . . . . 81 PHE HD1 . 15995 1
583 . 1 1 51 51 PHE HE1 H 1 7.21 0.02 . 1 . . . . 81 PHE HE1 . 15995 1
584 . 1 1 51 51 PHE HZ H 1 7.09 0.02 . 1 . . . . 81 PHE HZ . 15995 1
585 . 1 1 51 51 PHE CA C 13 56.2 0.3 . 1 . . . . 81 PHE CA . 15995 1
586 . 1 1 51 51 PHE CB C 13 36.5 0.3 . 1 . . . . 81 PHE CB . 15995 1
587 . 1 1 51 51 PHE CD1 C 13 129.0 0.3 . 1 . . . . 81 PHE CD1 . 15995 1
588 . 1 1 51 51 PHE CE1 C 13 128.7 0.3 . 1 . . . . 81 PHE CE1 . 15995 1
589 . 1 1 51 51 PHE CZ C 13 126.7 0.3 . 1 . . . . 81 PHE CZ . 15995 1
590 . 1 1 51 51 PHE N N 15 118.9 0.3 . 1 . . . . 81 PHE N . 15995 1
591 . 1 1 52 52 ILE H H 1 7.42 0.02 . 1 . . . . 82 ILE H . 15995 1
592 . 1 1 52 52 ILE HA H 1 3.88 0.02 . 1 . . . . 82 ILE HA . 15995 1
593 . 1 1 52 52 ILE HB H 1 1.83 0.02 . 1 . . . . 82 ILE HB . 15995 1
594 . 1 1 52 52 ILE HD11 H 1 0.78 0.02 . 1 . . . . 82 ILE HD1 . 15995 1
595 . 1 1 52 52 ILE HD12 H 1 0.78 0.02 . 1 . . . . 82 ILE HD1 . 15995 1
596 . 1 1 52 52 ILE HD13 H 1 0.78 0.02 . 1 . . . . 82 ILE HD1 . 15995 1
597 . 1 1 52 52 ILE HG12 H 1 1.07 0.02 . 2 . . . . 82 ILE HG12 . 15995 1
598 . 1 1 52 52 ILE HG13 H 1 1.38 0.02 . 2 . . . . 82 ILE HG13 . 15995 1
599 . 1 1 52 52 ILE HG21 H 1 0.78 0.02 . 1 . . . . 82 ILE HG2 . 15995 1
600 . 1 1 52 52 ILE HG22 H 1 0.78 0.02 . 1 . . . . 82 ILE HG2 . 15995 1
601 . 1 1 52 52 ILE HG23 H 1 0.78 0.02 . 1 . . . . 82 ILE HG2 . 15995 1
602 . 1 1 52 52 ILE C C 13 173.8 0.3 . 1 . . . . 82 ILE C . 15995 1
603 . 1 1 52 52 ILE CA C 13 59.7 0.3 . 1 . . . . 82 ILE CA . 15995 1
604 . 1 1 52 52 ILE CB C 13 35.4 0.3 . 1 . . . . 82 ILE CB . 15995 1
605 . 1 1 52 52 ILE CD1 C 13 10.3 0.3 . 1 . . . . 82 ILE CD1 . 15995 1
606 . 1 1 52 52 ILE CG1 C 13 25.3 0.3 . 1 . . . . 82 ILE CG1 . 15995 1
607 . 1 1 52 52 ILE CG2 C 13 15.0 0.3 . 1 . . . . 82 ILE CG2 . 15995 1
608 . 1 1 52 52 ILE N N 15 118.0 0.3 . 1 . . . . 82 ILE N . 15995 1
609 . 1 1 53 53 ILE H H 1 7.54 0.02 . 1 . . . . 83 ILE H . 15995 1
610 . 1 1 53 53 ILE HA H 1 3.89 0.02 . 1 . . . . 83 ILE HA . 15995 1
611 . 1 1 53 53 ILE HB H 1 1.86 0.02 . 1 . . . . 83 ILE HB . 15995 1
612 . 1 1 53 53 ILE HD11 H 1 0.78 0.02 . 1 . . . . 83 ILE HD1 . 15995 1
613 . 1 1 53 53 ILE HD12 H 1 0.78 0.02 . 1 . . . . 83 ILE HD1 . 15995 1
614 . 1 1 53 53 ILE HD13 H 1 0.78 0.02 . 1 . . . . 83 ILE HD1 . 15995 1
615 . 1 1 53 53 ILE HG12 H 1 1.15 0.02 . 2 . . . . 83 ILE HG12 . 15995 1
616 . 1 1 53 53 ILE HG13 H 1 1.48 0.02 . 2 . . . . 83 ILE HG13 . 15995 1
617 . 1 1 53 53 ILE HG21 H 1 0.86 0.02 . 1 . . . . 83 ILE HG2 . 15995 1
618 . 1 1 53 53 ILE HG22 H 1 0.86 0.02 . 1 . . . . 83 ILE HG2 . 15995 1
619 . 1 1 53 53 ILE HG23 H 1 0.86 0.02 . 1 . . . . 83 ILE HG2 . 15995 1
620 . 1 1 53 53 ILE C C 13 174.3 0.3 . 1 . . . . 83 ILE C . 15995 1
621 . 1 1 53 53 ILE CA C 13 59.8 0.3 . 1 . . . . 83 ILE CA . 15995 1
622 . 1 1 53 53 ILE CB C 13 35.6 0.3 . 1 . . . . 83 ILE CB . 15995 1
623 . 1 1 53 53 ILE CD1 C 13 10.5 0.3 . 1 . . . . 83 ILE CD1 . 15995 1
624 . 1 1 53 53 ILE CG1 C 13 25.4 0.3 . 1 . . . . 83 ILE CG1 . 15995 1
625 . 1 1 53 53 ILE CG2 C 13 15.0 0.3 . 1 . . . . 83 ILE CG2 . 15995 1
626 . 1 1 53 53 ILE N N 15 119.3 0.3 . 1 . . . . 83 ILE N . 15995 1
627 . 1 1 54 54 ASN H H 1 8.03 0.02 . 1 . . . . 84 ASN H . 15995 1
628 . 1 1 54 54 ASN HA H 1 4.62 0.02 . 1 . . . . 84 ASN HA . 15995 1
629 . 1 1 54 54 ASN HB2 H 1 2.86 0.02 . 2 . . . . 84 ASN HB2 . 15995 1
630 . 1 1 54 54 ASN HB3 H 1 2.93 0.02 . 2 . . . . 84 ASN HB3 . 15995 1
631 . 1 1 54 54 ASN CA C 13 51.5 0.3 . 1 . . . . 84 ASN CA . 15995 1
632 . 1 1 54 54 ASN CB C 13 36.5 0.3 . 1 . . . . 84 ASN CB . 15995 1
633 . 1 1 54 54 ASN N N 15 118.3 0.3 . 1 . . . . 84 ASN N . 15995 1
634 . 1 1 55 55 GLN H H 1 8.04 0.02 . 1 . . . . 85 GLN H . 15995 1
635 . 1 1 55 55 GLN HA H 1 4.21 0.02 . 1 . . . . 85 GLN HA . 15995 1
636 . 1 1 55 55 GLN HB3 H 1 1.89 0.02 . 1 . . . . 85 GLN HB3 . 15995 1
637 . 1 1 55 55 GLN HG2 H 1 2.14 0.02 . 2 . . . . 85 GLN HG2 . 15995 1
638 . 1 1 55 55 GLN HG3 H 1 2.29 0.02 . 2 . . . . 85 GLN HG3 . 15995 1
639 . 1 1 55 55 GLN CA C 13 54.4 0.3 . 1 . . . . 85 GLN CA . 15995 1
640 . 1 1 55 55 GLN CB C 13 25.6 0.3 . 1 . . . . 85 GLN CB . 15995 1
641 . 1 1 55 55 GLN CG C 13 30.8 0.3 . 1 . . . . 85 GLN CG . 15995 1
642 . 1 1 56 56 VAL H H 1 7.72 0.02 . 1 . . . . 86 VAL H . 15995 1
643 . 1 1 56 56 VAL HA H 1 3.80 0.02 . 1 . . . . 86 VAL HA . 15995 1
644 . 1 1 56 56 VAL HB H 1 2.16 0.02 . 1 . . . . 86 VAL HB . 15995 1
645 . 1 1 56 56 VAL HG11 H 1 0.94 0.02 . 1 . . . . 86 VAL HG1 . 15995 1
646 . 1 1 56 56 VAL HG12 H 1 0.94 0.02 . 1 . . . . 86 VAL HG1 . 15995 1
647 . 1 1 56 56 VAL HG13 H 1 0.94 0.02 . 1 . . . . 86 VAL HG1 . 15995 1
648 . 1 1 56 56 VAL HG21 H 1 1.01 0.02 . 1 . . . . 86 VAL HG2 . 15995 1
649 . 1 1 56 56 VAL HG22 H 1 1.01 0.02 . 1 . . . . 86 VAL HG2 . 15995 1
650 . 1 1 56 56 VAL HG23 H 1 1.01 0.02 . 1 . . . . 86 VAL HG2 . 15995 1
651 . 1 1 56 56 VAL C C 13 174.2 0.3 . 1 . . . . 86 VAL C . 15995 1
652 . 1 1 56 56 VAL CA C 13 62.7 0.3 . 1 . . . . 86 VAL CA . 15995 1
653 . 1 1 56 56 VAL CB C 13 29.1 0.3 . 1 . . . . 86 VAL CB . 15995 1
654 . 1 1 56 56 VAL CG1 C 13 18.6 0.3 . 1 . . . . 86 VAL CG1 . 15995 1
655 . 1 1 56 56 VAL CG2 C 13 19.6 0.3 . 1 . . . . 86 VAL CG2 . 15995 1
656 . 1 1 56 56 VAL N N 15 118.7 0.3 . 1 . . . . 86 VAL N . 15995 1
657 . 1 1 57 57 SER H H 1 8.08 0.02 . 1 . . . . 87 SER H . 15995 1
658 . 1 1 57 57 SER HA H 1 4.20 0.02 . 1 . . . . 87 SER HA . 15995 1
659 . 1 1 57 57 SER HB2 H 1 3.89 0.02 . 1 . . . . 87 SER HB2 . 15995 1
660 . 1 1 57 57 SER C C 13 173.8 0.3 . 1 . . . . 87 SER C . 15995 1
661 . 1 1 57 57 SER CA C 13 58.4 0.3 . 1 . . . . 87 SER CA . 15995 1
662 . 1 1 57 57 SER CB C 13 60.0 0.3 . 1 . . . . 87 SER CB . 15995 1
663 . 1 1 57 57 SER N N 15 115.3 0.3 . 1 . . . . 87 SER N . 15995 1
664 . 1 1 58 58 LEU H H 1 7.78 0.02 . 1 . . . . 88 LEU H . 15995 1
665 . 1 1 58 58 LEU HA H 1 4.06 0.02 . 1 . . . . 88 LEU HA . 15995 1
666 . 1 1 58 58 LEU HB2 H 1 1.61 0.02 . 2 . . . . 88 LEU HB2 . 15995 1
667 . 1 1 58 58 LEU HB3 H 1 1.66 0.02 . 2 . . . . 88 LEU HB3 . 15995 1
668 . 1 1 58 58 LEU HD11 H 1 0.88 0.02 . 1 . . . . 88 LEU HD1 . 15995 1
669 . 1 1 58 58 LEU HD12 H 1 0.88 0.02 . 1 . . . . 88 LEU HD1 . 15995 1
670 . 1 1 58 58 LEU HD13 H 1 0.88 0.02 . 1 . . . . 88 LEU HD1 . 15995 1
671 . 1 1 58 58 LEU HD21 H 1 0.82 0.02 . 1 . . . . 88 LEU HD2 . 15995 1
672 . 1 1 58 58 LEU HD22 H 1 0.82 0.02 . 1 . . . . 88 LEU HD2 . 15995 1
673 . 1 1 58 58 LEU HD23 H 1 0.82 0.02 . 1 . . . . 88 LEU HD2 . 15995 1
674 . 1 1 58 58 LEU HG H 1 1.69 0.02 . 1 . . . . 88 LEU HG . 15995 1
675 . 1 1 58 58 LEU CA C 13 55.3 0.3 . 1 . . . . 88 LEU CA . 15995 1
676 . 1 1 58 58 LEU CB C 13 39.2 0.3 . 1 . . . . 88 LEU CB . 15995 1
677 . 1 1 58 58 LEU CD1 C 13 21.7 0.3 . 1 . . . . 88 LEU CD1 . 15995 1
678 . 1 1 58 58 LEU CD2 C 13 22.2 0.3 . 1 . . . . 88 LEU CD2 . 15995 1
679 . 1 1 58 58 LEU CG C 13 24.2 0.3 . 1 . . . . 88 LEU CG . 15995 1
680 . 1 1 58 58 LEU N N 15 121.9 0.3 . 1 . . . . 88 LEU N . 15995 1
681 . 1 1 59 59 PHE H H 1 7.98 0.02 . 1 . . . . 89 PHE H . 15995 1
682 . 1 1 59 59 PHE HA H 1 4.19 0.02 . 1 . . . . 89 PHE HA . 15995 1
683 . 1 1 59 59 PHE HB3 H 1 3.18 0.02 . 1 . . . . 89 PHE HB3 . 15995 1
684 . 1 1 59 59 PHE HD1 H 1 7.16 0.02 . 1 . . . . 89 PHE HD1 . 15995 1
685 . 1 1 59 59 PHE HE1 H 1 7.11 0.02 . 1 . . . . 89 PHE HE1 . 15995 1
686 . 1 1 59 59 PHE HZ H 1 7.05 0.02 . 1 . . . . 89 PHE HZ . 15995 1
687 . 1 1 59 59 PHE C C 13 174.6 0.3 . 1 . . . . 89 PHE C . 15995 1
688 . 1 1 59 59 PHE CA C 13 58.3 0.3 . 1 . . . . 89 PHE CA . 15995 1
689 . 1 1 59 59 PHE CB C 13 35.9 0.3 . 1 . . . . 89 PHE CB . 15995 1
690 . 1 1 59 59 PHE CD1 C 13 128.9 0.3 . 1 . . . . 89 PHE CD1 . 15995 1
691 . 1 1 59 59 PHE CE1 C 13 128.3 0.3 . 1 . . . . 89 PHE CE1 . 15995 1
692 . 1 1 59 59 PHE CZ C 13 126.6 0.3 . 1 . . . . 89 PHE CZ . 15995 1
693 . 1 1 59 59 PHE N N 15 117.1 0.3 . 1 . . . . 89 PHE N . 15995 1
694 . 1 1 60 60 LEU H H 1 8.01 0.02 . 1 . . . . 90 LEU H . 15995 1
695 . 1 1 60 60 LEU HA H 1 3.87 0.02 . 1 . . . . 90 LEU HA . 15995 1
696 . 1 1 60 60 LEU HB2 H 1 1.40 0.02 . 2 . . . . 90 LEU HB2 . 15995 1
697 . 1 1 60 60 LEU HB3 H 1 1.92 0.02 . 2 . . . . 90 LEU HB3 . 15995 1
698 . 1 1 60 60 LEU HD11 H 1 0.85 0.02 . 1 . . . . 90 LEU HD1 . 15995 1
699 . 1 1 60 60 LEU HD12 H 1 0.85 0.02 . 1 . . . . 90 LEU HD1 . 15995 1
700 . 1 1 60 60 LEU HD13 H 1 0.85 0.02 . 1 . . . . 90 LEU HD1 . 15995 1
701 . 1 1 60 60 LEU HD21 H 1 0.91 0.02 . 1 . . . . 90 LEU HD2 . 15995 1
702 . 1 1 60 60 LEU HD22 H 1 0.91 0.02 . 1 . . . . 90 LEU HD2 . 15995 1
703 . 1 1 60 60 LEU HD23 H 1 0.91 0.02 . 1 . . . . 90 LEU HD2 . 15995 1
704 . 1 1 60 60 LEU HG H 1 1.81 0.02 . 1 . . . . 90 LEU HG . 15995 1
705 . 1 1 60 60 LEU C C 13 176.8 0.3 . 1 . . . . 90 LEU C . 15995 1
706 . 1 1 60 60 LEU CA C 13 55.4 0.3 . 1 . . . . 90 LEU CA . 15995 1
707 . 1 1 60 60 LEU CB C 13 38.9 0.3 . 1 . . . . 90 LEU CB . 15995 1
708 . 1 1 60 60 LEU CD1 C 13 20.4 0.3 . 1 . . . . 90 LEU CD1 . 15995 1
709 . 1 1 60 60 LEU CD2 C 13 22.7 0.3 . 1 . . . . 90 LEU CD2 . 15995 1
710 . 1 1 60 60 LEU CG C 13 24.4 0.3 . 1 . . . . 90 LEU CG . 15995 1
711 . 1 1 60 60 LEU N N 15 117.7 0.3 . 1 . . . . 90 LEU N . 15995 1
712 . 1 1 61 61 ILE H H 1 7.91 0.02 . 1 . . . . 91 ILE H . 15995 1
713 . 1 1 61 61 ILE HA H 1 3.79 0.02 . 1 . . . . 91 ILE HA . 15995 1
714 . 1 1 61 61 ILE HB H 1 2.05 0.02 . 1 . . . . 91 ILE HB . 15995 1
715 . 1 1 61 61 ILE HD11 H 1 0.80 0.02 . 1 . . . . 91 ILE HD1 . 15995 1
716 . 1 1 61 61 ILE HD12 H 1 0.80 0.02 . 1 . . . . 91 ILE HD1 . 15995 1
717 . 1 1 61 61 ILE HD13 H 1 0.80 0.02 . 1 . . . . 91 ILE HD1 . 15995 1
718 . 1 1 61 61 ILE HG12 H 1 1.09 0.02 . 2 . . . . 91 ILE HG12 . 15995 1
719 . 1 1 61 61 ILE HG13 H 1 1.82 0.02 . 2 . . . . 91 ILE HG13 . 15995 1
720 . 1 1 61 61 ILE HG21 H 1 0.96 0.02 . 1 . . . . 91 ILE HG2 . 15995 1
721 . 1 1 61 61 ILE HG22 H 1 0.96 0.02 . 1 . . . . 91 ILE HG2 . 15995 1
722 . 1 1 61 61 ILE HG23 H 1 0.96 0.02 . 1 . . . . 91 ILE HG2 . 15995 1
723 . 1 1 61 61 ILE CA C 13 62.5 0.3 . 1 . . . . 91 ILE CA . 15995 1
724 . 1 1 61 61 ILE CB C 13 35.4 0.3 . 1 . . . . 91 ILE CB . 15995 1
725 . 1 1 61 61 ILE CD1 C 13 10.9 0.3 . 1 . . . . 91 ILE CD1 . 15995 1
726 . 1 1 61 61 ILE CG1 C 13 26.6 0.3 . 1 . . . . 91 ILE CG1 . 15995 1
727 . 1 1 61 61 ILE CG2 C 13 15.0 0.3 . 1 . . . . 91 ILE CG2 . 15995 1
728 . 1 1 61 61 ILE N N 15 118.4 0.3 . 1 . . . . 91 ILE N . 15995 1
729 . 1 1 62 62 ILE H H 1 7.93 0.02 . 1 . . . . 92 ILE H . 15995 1
730 . 1 1 62 62 ILE HA H 1 3.62 0.02 . 1 . . . . 92 ILE HA . 15995 1
731 . 1 1 62 62 ILE HB H 1 1.99 0.02 . 1 . . . . 92 ILE HB . 15995 1
732 . 1 1 62 62 ILE HD11 H 1 0.79 0.02 . 1 . . . . 92 ILE HD1 . 15995 1
733 . 1 1 62 62 ILE HD12 H 1 0.79 0.02 . 1 . . . . 92 ILE HD1 . 15995 1
734 . 1 1 62 62 ILE HD13 H 1 0.79 0.02 . 1 . . . . 92 ILE HD1 . 15995 1
735 . 1 1 62 62 ILE HG12 H 1 1.13 0.02 . 2 . . . . 92 ILE HG12 . 15995 1
736 . 1 1 62 62 ILE HG13 H 1 1.75 0.02 . 2 . . . . 92 ILE HG13 . 15995 1
737 . 1 1 62 62 ILE HG21 H 1 0.86 0.02 . 1 . . . . 92 ILE HG2 . 15995 1
738 . 1 1 62 62 ILE HG22 H 1 0.86 0.02 . 1 . . . . 92 ILE HG2 . 15995 1
739 . 1 1 62 62 ILE HG23 H 1 0.86 0.02 . 1 . . . . 92 ILE HG2 . 15995 1
740 . 1 1 62 62 ILE C C 13 175.0 0.3 . 1 . . . . 92 ILE C . 15995 1
741 . 1 1 62 62 ILE CA C 13 62.8 0.3 . 1 . . . . 92 ILE CA . 15995 1
742 . 1 1 62 62 ILE CB C 13 34.6 0.3 . 1 . . . . 92 ILE CB . 15995 1
743 . 1 1 62 62 ILE CD1 C 13 10.6 0.3 . 1 . . . . 92 ILE CD1 . 15995 1
744 . 1 1 62 62 ILE CG1 C 13 26.4 0.3 . 1 . . . . 92 ILE CG1 . 15995 1
745 . 1 1 62 62 ILE CG2 C 13 14.8 0.3 . 1 . . . . 92 ILE CG2 . 15995 1
746 . 1 1 62 62 ILE N N 15 121.8 0.3 . 1 . . . . 92 ILE N . 15995 1
747 . 1 1 63 63 LEU H H 1 8.25 0.02 . 1 . . . . 93 LEU H . 15995 1
748 . 1 1 63 63 LEU HA H 1 3.88 0.02 . 1 . . . . 93 LEU HA . 15995 1
749 . 1 1 63 63 LEU HB2 H 1 1.44 0.02 . 2 . . . . 93 LEU HB2 . 15995 1
750 . 1 1 63 63 LEU HB3 H 1 1.58 0.02 . 2 . . . . 93 LEU HB3 . 15995 1
751 . 1 1 63 63 LEU HD11 H 1 0.78 0.02 . 1 . . . . 93 LEU HD1 . 15995 1
752 . 1 1 63 63 LEU HD12 H 1 0.78 0.02 . 1 . . . . 93 LEU HD1 . 15995 1
753 . 1 1 63 63 LEU HD13 H 1 0.78 0.02 . 1 . . . . 93 LEU HD1 . 15995 1
754 . 1 1 63 63 LEU HD21 H 1 0.76 0.02 . 1 . . . . 93 LEU HD2 . 15995 1
755 . 1 1 63 63 LEU HD22 H 1 0.76 0.02 . 1 . . . . 93 LEU HD2 . 15995 1
756 . 1 1 63 63 LEU HD23 H 1 0.76 0.02 . 1 . . . . 93 LEU HD2 . 15995 1
757 . 1 1 63 63 LEU HG H 1 1.49 0.02 . 1 . . . . 93 LEU HG . 15995 1
758 . 1 1 63 63 LEU C C 13 175.9 0.3 . 1 . . . . 93 LEU C . 15995 1
759 . 1 1 63 63 LEU CA C 13 55.8 0.3 . 1 . . . . 93 LEU CA . 15995 1
760 . 1 1 63 63 LEU CB C 13 39.1 0.3 . 1 . . . . 93 LEU CB . 15995 1
761 . 1 1 63 63 LEU CD1 C 13 21.7 0.3 . 1 . . . . 93 LEU CD1 . 15995 1
762 . 1 1 63 63 LEU CD2 C 13 22.0 0.3 . 1 . . . . 93 LEU CD2 . 15995 1
763 . 1 1 63 63 LEU CG C 13 24.3 0.3 . 1 . . . . 93 LEU CG . 15995 1
764 . 1 1 63 63 LEU N N 15 119.8 0.3 . 1 . . . . 93 LEU N . 15995 1
765 . 1 1 64 64 HIS H H 1 8.33 0.02 . 1 . . . . 94 HIS H . 15995 1
766 . 1 1 64 64 HIS HA H 1 4.29 0.02 . 1 . . . . 94 HIS HA . 15995 1
767 . 1 1 64 64 HIS HB3 H 1 3.29 0.02 . 1 . . . . 94 HIS HB3 . 15995 1
768 . 1 1 64 64 HIS HD2 H 1 7.13 0.02 . 1 . . . . 94 HIS HD2 . 15995 1
769 . 1 1 64 64 HIS HE1 H 1 8.46 0.02 . 1 . . . . 94 HIS HE1 . 15995 1
770 . 1 1 64 64 HIS C C 13 175.2 0.3 . 1 . . . . 94 HIS C . 15995 1
771 . 1 1 64 64 HIS CA C 13 56.0 0.3 . 1 . . . . 94 HIS CA . 15995 1
772 . 1 1 64 64 HIS CB C 13 25.9 0.3 . 1 . . . . 94 HIS CB . 15995 1
773 . 1 1 64 64 HIS CD2 C 13 116.8 0.3 . 1 . . . . 94 HIS CD2 . 15995 1
774 . 1 1 64 64 HIS CE1 C 13 134.2 0.3 . 1 . . . . 94 HIS CE1 . 15995 1
775 . 1 1 64 64 HIS N N 15 114.7 0.3 . 1 . . . . 94 HIS N . 15995 1
776 . 1 1 65 65 SER H H 1 8.15 0.02 . 1 . . . . 95 SER H . 15995 1
777 . 1 1 65 65 SER HA H 1 4.25 0.02 . 1 . . . . 95 SER HA . 15995 1
778 . 1 1 65 65 SER HB2 H 1 3.82 0.02 . 1 . . . . 95 SER HB2 . 15995 1
779 . 1 1 65 65 SER C C 13 172.5 0.3 . 1 . . . . 95 SER C . 15995 1
780 . 1 1 65 65 SER CA C 13 59.9 0.3 . 1 . . . . 95 SER CA . 15995 1
781 . 1 1 65 65 SER CB C 13 60.5 0.3 . 1 . . . . 95 SER CB . 15995 1
782 . 1 1 65 65 SER N N 15 116.2 0.3 . 1 . . . . 95 SER N . 15995 1
783 . 1 1 66 66 ALA H H 1 8.22 0.02 . 1 . . . . 96 ALA H . 15995 1
784 . 1 1 66 66 ALA HA H 1 4.08 0.02 . 1 . . . . 96 ALA HA . 15995 1
785 . 1 1 66 66 ALA HB1 H 1 1.49 0.02 . 1 . . . . 96 ALA HB . 15995 1
786 . 1 1 66 66 ALA HB2 H 1 1.49 0.02 . 1 . . . . 96 ALA HB . 15995 1
787 . 1 1 66 66 ALA HB3 H 1 1.49 0.02 . 1 . . . . 96 ALA HB . 15995 1
788 . 1 1 66 66 ALA C C 13 176.4 0.3 . 1 . . . . 96 ALA C . 15995 1
789 . 1 1 66 66 ALA CA C 13 52.6 0.3 . 1 . . . . 96 ALA CA . 15995 1
790 . 1 1 66 66 ALA CB C 13 15.6 0.3 . 1 . . . . 96 ALA CB . 15995 1
791 . 1 1 66 66 ALA N N 15 123.5 0.3 . 1 . . . . 96 ALA N . 15995 1
792 . 1 1 67 67 LEU H H 1 7.87 0.02 . 1 . . . . 97 LEU H . 15995 1
793 . 1 1 67 67 LEU HA H 1 3.98 0.02 . 1 . . . . 97 LEU HA . 15995 1
794 . 1 1 67 67 LEU HB2 H 1 1.50 0.02 . 2 . . . . 97 LEU HB2 . 15995 1
795 . 1 1 67 67 LEU HB3 H 1 1.81 0.02 . 2 . . . . 97 LEU HB3 . 15995 1
796 . 1 1 67 67 LEU HD11 H 1 0.82 0.02 . 1 . . . . 97 LEU HD1 . 15995 1
797 . 1 1 67 67 LEU HD12 H 1 0.82 0.02 . 1 . . . . 97 LEU HD1 . 15995 1
798 . 1 1 67 67 LEU HD13 H 1 0.82 0.02 . 1 . . . . 97 LEU HD1 . 15995 1
799 . 1 1 67 67 LEU HD21 H 1 0.85 0.02 . 1 . . . . 97 LEU HD2 . 15995 1
800 . 1 1 67 67 LEU HD22 H 1 0.85 0.02 . 1 . . . . 97 LEU HD2 . 15995 1
801 . 1 1 67 67 LEU HD23 H 1 0.85 0.02 . 1 . . . . 97 LEU HD2 . 15995 1
802 . 1 1 67 67 LEU HG H 1 1.76 0.02 . 1 . . . . 97 LEU HG . 15995 1
803 . 1 1 67 67 LEU C C 13 176.7 0.3 . 1 . . . . 97 LEU C . 15995 1
804 . 1 1 67 67 LEU CA C 13 55.0 0.3 . 1 . . . . 97 LEU CA . 15995 1
805 . 1 1 67 67 LEU CB C 13 38.7 0.3 . 1 . . . . 97 LEU CB . 15995 1
806 . 1 1 67 67 LEU CD1 C 13 20.5 0.3 . 1 . . . . 97 LEU CD1 . 15995 1
807 . 1 1 67 67 LEU CD2 C 13 22.4 0.3 . 1 . . . . 97 LEU CD2 . 15995 1
808 . 1 1 67 67 LEU CG C 13 24.4 0.3 . 1 . . . . 97 LEU CG . 15995 1
809 . 1 1 67 67 LEU N N 15 115.8 0.3 . 1 . . . . 97 LEU N . 15995 1
810 . 1 1 68 68 TYR H H 1 7.83 0.02 . 1 . . . . 98 TYR H . 15995 1
811 . 1 1 68 68 TYR HA H 1 4.32 0.02 . 1 . . . . 98 TYR HA . 15995 1
812 . 1 1 68 68 TYR HB2 H 1 3.00 0.02 . 2 . . . . 98 TYR HB2 . 15995 1
813 . 1 1 68 68 TYR HB3 H 1 3.07 0.02 . 2 . . . . 98 TYR HB3 . 15995 1
814 . 1 1 68 68 TYR HD1 H 1 6.81 0.02 . 1 . . . . 98 TYR HD1 . 15995 1
815 . 1 1 68 68 TYR HE1 H 1 6.66 0.02 . 1 . . . . 98 TYR HE1 . 15995 1
816 . 1 1 68 68 TYR C C 13 174.9 0.3 . 1 . . . . 98 TYR C . 15995 1
817 . 1 1 68 68 TYR CA C 13 58.2 0.3 . 1 . . . . 98 TYR CA . 15995 1
818 . 1 1 68 68 TYR CB C 13 35.5 0.3 . 1 . . . . 98 TYR CB . 15995 1
819 . 1 1 68 68 TYR CD1 C 13 130.3 0.3 . 1 . . . . 98 TYR CD1 . 15995 1
820 . 1 1 68 68 TYR CE1 C 13 115.6 0.3 . 1 . . . . 98 TYR CE1 . 15995 1
821 . 1 1 68 68 TYR N N 15 120.3 0.3 . 1 . . . . 98 TYR N . 15995 1
822 . 1 1 69 69 PHE H H 1 8.11 0.02 . 1 . . . . 99 PHE H . 15995 1
823 . 1 1 69 69 PHE HA H 1 4.20 0.02 . 1 . . . . 99 PHE HA . 15995 1
824 . 1 1 69 69 PHE HB3 H 1 3.19 0.02 . 1 . . . . 99 PHE HB3 . 15995 1
825 . 1 1 69 69 PHE HD1 H 1 7.11 0.02 . 1 . . . . 99 PHE HD1 . 15995 1
826 . 1 1 69 69 PHE HE1 H 1 7.16 0.02 . 1 . . . . 99 PHE HE1 . 15995 1
827 . 1 1 69 69 PHE HZ H 1 7.11 0.02 . 1 . . . . 99 PHE HZ . 15995 1
828 . 1 1 69 69 PHE C C 13 173.6 0.3 . 1 . . . . 99 PHE C . 15995 1
829 . 1 1 69 69 PHE CA C 13 58.4 0.3 . 1 . . . . 99 PHE CA . 15995 1
830 . 1 1 69 69 PHE CB C 13 36.1 0.3 . 1 . . . . 99 PHE CB . 15995 1
831 . 1 1 69 69 PHE CD1 C 13 128.7 0.3 . 1 . . . . 99 PHE CD1 . 15995 1
832 . 1 1 69 69 PHE CE1 C 13 128.4 0.3 . 1 . . . . 99 PHE CE1 . 15995 1
833 . 1 1 69 69 PHE CZ C 13 126.7 0.3 . 1 . . . . 99 PHE CZ . 15995 1
834 . 1 1 69 69 PHE N N 15 117.6 0.3 . 1 . . . . 99 PHE N . 15995 1
835 . 1 1 70 70 LYS H H 1 8.03 0.02 . 1 . . . . 100 LYS H . 15995 1
836 . 1 1 70 70 LYS HA H 1 3.80 0.02 . 1 . . . . 100 LYS HA . 15995 1
837 . 1 1 70 70 LYS HB2 H 1 1.83 0.02 . 2 . . . . 100 LYS HB2 . 15995 1
838 . 1 1 70 70 LYS HB3 H 1 1.95 0.02 . 2 . . . . 100 LYS HB3 . 15995 1
839 . 1 1 70 70 LYS HD2 H 1 1.57 0.02 . 2 . . . . 100 LYS HD2 . 15995 1
840 . 1 1 70 70 LYS HD3 H 1 1.62 0.02 . 2 . . . . 100 LYS HD3 . 15995 1
841 . 1 1 70 70 LYS HE2 H 1 2.89 0.02 . 1 . . . . 100 LYS HE2 . 15995 1
842 . 1 1 70 70 LYS HG2 H 1 1.37 0.02 . 1 . . . . 100 LYS HG2 . 15995 1
843 . 1 1 70 70 LYS C C 13 175.7 0.3 . 1 . . . . 100 LYS C . 15995 1
844 . 1 1 70 70 LYS CA C 13 57.3 0.3 . 1 . . . . 100 LYS CA . 15995 1
845 . 1 1 70 70 LYS CB C 13 29.5 0.3 . 1 . . . . 100 LYS CB . 15995 1
846 . 1 1 70 70 LYS CD C 13 27.0 0.3 . 1 . . . . 100 LYS CD . 15995 1
847 . 1 1 70 70 LYS CE C 13 39.3 0.3 . 1 . . . . 100 LYS CE . 15995 1
848 . 1 1 70 70 LYS CG C 13 22.4 0.3 . 1 . . . . 100 LYS CG . 15995 1
849 . 1 1 70 70 LYS N N 15 118.3 0.3 . 1 . . . . 100 LYS N . 15995 1
850 . 1 1 71 71 TYR H H 1 7.72 0.02 . 1 . . . . 101 TYR H . 15995 1
851 . 1 1 71 71 TYR HA H 1 4.21 0.02 . 1 . . . . 101 TYR HA . 15995 1
852 . 1 1 71 71 TYR HB2 H 1 3.09 0.02 . 2 . . . . 101 TYR HB2 . 15995 1
853 . 1 1 71 71 TYR HB3 H 1 3.15 0.02 . 2 . . . . 101 TYR HB3 . 15995 1
854 . 1 1 71 71 TYR HD1 H 1 6.97 0.02 . 1 . . . . 101 TYR HD1 . 15995 1
855 . 1 1 71 71 TYR HE1 H 1 6.73 0.02 . 1 . . . . 101 TYR HE1 . 15995 1
856 . 1 1 71 71 TYR C C 13 175.3 0.3 . 1 . . . . 101 TYR C . 15995 1
857 . 1 1 71 71 TYR CA C 13 57.8 0.3 . 1 . . . . 101 TYR CA . 15995 1
858 . 1 1 71 71 TYR CB C 13 34.7 0.3 . 1 . . . . 101 TYR CB . 15995 1
859 . 1 1 71 71 TYR CD1 C 13 130.7 0.3 . 1 . . . . 101 TYR CD1 . 15995 1
860 . 1 1 71 71 TYR CE1 C 13 115.8 0.3 . 1 . . . . 101 TYR CE1 . 15995 1
861 . 1 1 71 71 TYR N N 15 119.6 0.3 . 1 . . . . 101 TYR N . 15995 1
862 . 1 1 72 72 LEU H H 1 7.95 0.02 . 1 . . . . 102 LEU H . 15995 1
863 . 1 1 72 72 LEU HA H 1 3.80 0.02 . 1 . . . . 102 LEU HA . 15995 1
864 . 1 1 72 72 LEU HB2 H 1 1.41 0.02 . 2 . . . . 102 LEU HB2 . 15995 1
865 . 1 1 72 72 LEU HB3 H 1 1.71 0.02 . 2 . . . . 102 LEU HB3 . 15995 1
866 . 1 1 72 72 LEU HD21 H 1 0.82 0.02 . 1 . . . . 102 LEU HD2 . 15995 1
867 . 1 1 72 72 LEU HD22 H 1 0.82 0.02 . 1 . . . . 102 LEU HD2 . 15995 1
868 . 1 1 72 72 LEU HD23 H 1 0.82 0.02 . 1 . . . . 102 LEU HD2 . 15995 1
869 . 1 1 72 72 LEU HG H 1 1.51 0.02 . 1 . . . . 102 LEU HG . 15995 1
870 . 1 1 72 72 LEU C C 13 176.3 0.3 . 1 . . . . 102 LEU C . 15995 1
871 . 1 1 72 72 LEU CA C 13 55.1 0.3 . 1 . . . . 102 LEU CA . 15995 1
872 . 1 1 72 72 LEU CB C 13 39.5 0.3 . 1 . . . . 102 LEU CB . 15995 1
873 . 1 1 72 72 LEU CD1 C 13 20.9 0.3 . 1 . . . . 102 LEU CD1 . 15995 1
874 . 1 1 72 72 LEU CD2 C 13 22.8 0.3 . 1 . . . . 102 LEU CD2 . 15995 1
875 . 1 1 72 72 LEU CG C 13 24.0 0.3 . 1 . . . . 102 LEU CG . 15995 1
876 . 1 1 72 72 LEU N N 15 121.0 0.3 . 1 . . . . 102 LEU N . 15995 1
877 . 1 1 73 73 LEU H H 1 7.87 0.02 . 1 . . . . 103 LEU H . 15995 1
878 . 1 1 73 73 LEU HA H 1 4.03 0.02 . 1 . . . . 103 LEU HA . 15995 1
879 . 1 1 73 73 LEU HB2 H 1 1.56 0.02 . 2 . . . . 103 LEU HB2 . 15995 1
880 . 1 1 73 73 LEU HB3 H 1 1.65 0.02 . 2 . . . . 103 LEU HB3 . 15995 1
881 . 1 1 73 73 LEU HD11 H 1 0.75 0.02 . 1 . . . . 103 LEU HD1 . 15995 1
882 . 1 1 73 73 LEU HD12 H 1 0.75 0.02 . 1 . . . . 103 LEU HD1 . 15995 1
883 . 1 1 73 73 LEU HD13 H 1 0.75 0.02 . 1 . . . . 103 LEU HD1 . 15995 1
884 . 1 1 73 73 LEU HD21 H 1 0.77 0.02 . 1 . . . . 103 LEU HD2 . 15995 1
885 . 1 1 73 73 LEU HD22 H 1 0.77 0.02 . 1 . . . . 103 LEU HD2 . 15995 1
886 . 1 1 73 73 LEU HD23 H 1 0.77 0.02 . 1 . . . . 103 LEU HD2 . 15995 1
887 . 1 1 73 73 LEU HG H 1 1.62 0.02 . 1 . . . . 103 LEU HG . 15995 1
888 . 1 1 73 73 LEU C C 13 176.2 0.3 . 1 . . . . 103 LEU C . 15995 1
889 . 1 1 73 73 LEU CA C 13 54.5 0.3 . 1 . . . . 103 LEU CA . 15995 1
890 . 1 1 73 73 LEU CB C 13 39.2 0.3 . 1 . . . . 103 LEU CB . 15995 1
891 . 1 1 73 73 LEU CD1 C 13 21.1 0.3 . 1 . . . . 103 LEU CD1 . 15995 1
892 . 1 1 73 73 LEU CD2 C 13 22.4 0.3 . 1 . . . . 103 LEU CD2 . 15995 1
893 . 1 1 73 73 LEU CG C 13 24.4 0.3 . 1 . . . . 103 LEU CG . 15995 1
894 . 1 1 73 73 LEU N N 15 116.9 0.3 . 1 . . . . 103 LEU N . 15995 1
895 . 1 1 74 74 SER H H 1 7.78 0.02 . 1 . . . . 104 SER H . 15995 1
896 . 1 1 74 74 SER HA H 1 4.23 0.02 . 1 . . . . 104 SER HA . 15995 1
897 . 1 1 74 74 SER HB2 H 1 3.86 0.02 . 1 . . . . 104 SER HB2 . 15995 1
898 . 1 1 74 74 SER C C 13 172.8 0.3 . 1 . . . . 104 SER C . 15995 1
899 . 1 1 74 74 SER CA C 13 57.9 0.3 . 1 . . . . 104 SER CA . 15995 1
900 . 1 1 74 74 SER CB C 13 60.8 0.3 . 1 . . . . 104 SER CB . 15995 1
901 . 1 1 74 74 SER N N 15 113.2 0.3 . 1 . . . . 104 SER N . 15995 1
902 . 1 1 75 75 ASN H H 1 7.72 0.02 . 1 . . . . 105 ASN H . 15995 1
903 . 1 1 75 75 ASN HA H 1 4.53 0.02 . 1 . . . . 105 ASN HA . 15995 1
904 . 1 1 75 75 ASN HB2 H 1 2.38 0.02 . 2 . . . . 105 ASN HB2 . 15995 1
905 . 1 1 75 75 ASN HB3 H 1 2.48 0.02 . 2 . . . . 105 ASN HB3 . 15995 1
906 . 1 1 75 75 ASN C C 13 173.1 0.3 . 1 . . . . 105 ASN C . 15995 1
907 . 1 1 75 75 ASN CA C 13 51.8 0.3 . 1 . . . . 105 ASN CA . 15995 1
908 . 1 1 75 75 ASN CB C 13 36.6 0.3 . 1 . . . . 105 ASN CB . 15995 1
909 . 1 1 75 75 ASN N N 15 118.4 0.3 . 1 . . . . 105 ASN N . 15995 1
910 . 1 1 76 76 TYR H H 1 7.72 0.02 . 1 . . . . 106 TYR H . 15995 1
911 . 1 1 76 76 TYR HA H 1 4.38 0.02 . 1 . . . . 106 TYR HA . 15995 1
912 . 1 1 76 76 TYR HB2 H 1 2.88 0.02 . 2 . . . . 106 TYR HB2 . 15995 1
913 . 1 1 76 76 TYR HB3 H 1 3.08 0.02 . 2 . . . . 106 TYR HB3 . 15995 1
914 . 1 1 76 76 TYR HD1 H 1 7.03 0.02 . 1 . . . . 106 TYR HD1 . 15995 1
915 . 1 1 76 76 TYR HE1 H 1 6.69 0.02 . 1 . . . . 106 TYR HE1 . 15995 1
916 . 1 1 76 76 TYR C C 13 173.0 0.3 . 1 . . . . 106 TYR C . 15995 1
917 . 1 1 76 76 TYR CA C 13 56.7 0.3 . 1 . . . . 106 TYR CA . 15995 1
918 . 1 1 76 76 TYR CB C 13 36.1 0.3 . 1 . . . . 106 TYR CB . 15995 1
919 . 1 1 76 76 TYR CD1 C 13 130.6 0.3 . 1 . . . . 106 TYR CD1 . 15995 1
920 . 1 1 76 76 TYR CE1 C 13 115.6 0.3 . 1 . . . . 106 TYR CE1 . 15995 1
921 . 1 1 76 76 TYR N N 15 118.9 0.3 . 1 . . . . 106 TYR N . 15995 1
922 . 1 1 77 77 SER H H 1 7.65 0.02 . 1 . . . . 107 SER H . 15995 1
923 . 1 1 77 77 SER HA H 1 4.33 0.02 . 1 . . . . 107 SER HA . 15995 1
924 . 1 1 77 77 SER HB2 H 1 3.73 0.02 . 2 . . . . 107 SER HB2 . 15995 1
925 . 1 1 77 77 SER HB3 H 1 3.81 0.02 . 2 . . . . 107 SER HB3 . 15995 1
926 . 1 1 77 77 SER C C 13 171.8 0.3 . 1 . . . . 107 SER C . 15995 1
927 . 1 1 77 77 SER CA C 13 55.8 0.3 . 1 . . . . 107 SER CA . 15995 1
928 . 1 1 77 77 SER CB C 13 61.4 0.3 . 1 . . . . 107 SER CB . 15995 1
929 . 1 1 77 77 SER N N 15 114.3 0.3 . 1 . . . . 107 SER N . 15995 1
930 . 1 1 78 78 SER H H 1 7.94 0.02 . 1 . . . . 108 SER H . 15995 1
931 . 1 1 78 78 SER HA H 1 4.44 0.02 . 1 . . . . 108 SER HA . 15995 1
932 . 1 1 78 78 SER HB2 H 1 3.84 0.02 . 1 . . . . 108 SER HB2 . 15995 1
933 . 1 1 78 78 SER C C 13 171.9 0.3 . 1 . . . . 108 SER C . 15995 1
934 . 1 1 78 78 SER CA C 13 55.8 0.3 . 1 . . . . 108 SER CA . 15995 1
935 . 1 1 78 78 SER CB C 13 61.2 0.3 . 1 . . . . 108 SER CB . 15995 1
936 . 1 1 78 78 SER N N 15 116.6 0.3 . 1 . . . . 108 SER N . 15995 1
937 . 1 1 79 79 VAL H H 1 7.85 0.02 . 1 . . . . 109 VAL H . 15995 1
938 . 1 1 79 79 VAL HA H 1 4.17 0.02 . 1 . . . . 109 VAL HA . 15995 1
939 . 1 1 79 79 VAL HB H 1 2.10 0.02 . 1 . . . . 109 VAL HB . 15995 1
940 . 1 1 79 79 VAL HG21 H 1 0.88 0.02 . 1 . . . . 109 VAL HG2 . 15995 1
941 . 1 1 79 79 VAL HG22 H 1 0.88 0.02 . 1 . . . . 109 VAL HG2 . 15995 1
942 . 1 1 79 79 VAL HG23 H 1 0.88 0.02 . 1 . . . . 109 VAL HG2 . 15995 1
943 . 1 1 79 79 VAL C C 13 172.9 0.3 . 1 . . . . 109 VAL C . 15995 1
944 . 1 1 79 79 VAL CA C 13 59.9 0.3 . 1 . . . . 109 VAL CA . 15995 1
945 . 1 1 79 79 VAL CB C 13 29.9 0.3 . 1 . . . . 109 VAL CB . 15995 1
946 . 1 1 79 79 VAL CG1 C 13 17.7 0.3 . 1 . . . . 109 VAL CG1 . 15995 1
947 . 1 1 79 79 VAL CG2 C 13 18.7 0.3 . 1 . . . . 109 VAL CG2 . 15995 1
948 . 1 1 79 79 VAL N N 15 120.2 0.3 . 1 . . . . 109 VAL N . 15995 1
949 . 1 1 80 80 THR H H 1 7.52 0.02 . 1 . . . . 110 THR H . 15995 1
950 . 1 1 80 80 THR HA H 1 4.11 0.02 . 1 . . . . 110 THR HA . 15995 1
951 . 1 1 80 80 THR HB H 1 4.14 0.02 . 1 . . . . 110 THR HB . 15995 1
952 . 1 1 80 80 THR HG21 H 1 1.08 0.02 . 1 . . . . 110 THR HG2 . 15995 1
953 . 1 1 80 80 THR HG22 H 1 1.08 0.02 . 1 . . . . 110 THR HG2 . 15995 1
954 . 1 1 80 80 THR HG23 H 1 1.08 0.02 . 1 . . . . 110 THR HG2 . 15995 1
955 . 1 1 80 80 THR C C 13 176.5 0.3 . 1 . . . . 110 THR C . 15995 1
956 . 1 1 80 80 THR CA C 13 60.3 0.3 . 1 . . . . 110 THR CA . 15995 1
957 . 1 1 80 80 THR CB C 13 68.1 0.3 . 1 . . . . 110 THR CB . 15995 1
958 . 1 1 80 80 THR CG2 C 13 19.3 0.3 . 1 . . . . 110 THR CG2 . 15995 1
959 . 1 1 80 80 THR N N 15 121.0 0.3 . 1 . . . . 110 THR N . 15995 1
stop_
save_